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N-(3-acetamidophenyl)-4-methoxybenzamide

N-(3-acetamidophenyl)-4-methoxybenzamide structure

CAS No:
346693-05-8
Formula:
C16H16N2O3
Chemical Name:
N-(3-acetamidophenyl)-4-methoxybenzamide
Synonyms:
N-(3-acetamidophenyl)-4-methoxybenzamide;N-[3-(acetylamino)phenyl]-4-methoxybenzamide;Cambridge id 5559547;Oprea1_347510;MLS002699910;CHEMBL1713790;SCHEMBL10069470;CHEBI:93102;ZINC29639;STK092310;AKOS001295921;MCULE-4589172664;SMR001563712;ST042677;SR-01000478089;SR-01000478089-1;BRD-K63175663-001-01-5;N-{3-[(4-methoxyphenyl)carbonylamino]phenyl}acetamide;Q27164824;Z28281877;346693-05-8

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Description

N-(3-acetamidophenyl)-4-methoxybenzamide is a member of benzamides.

N-(3-acetamidophenyl)-4-methoxybenzamide Basic Attributes

Molecular Weight：

284.31 g/mol

Exact Mass：

284.11609238 g/mol

Characteristics

PSA：

67.4 Å²

Computed Properties

Molecular Weight:284.31
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:284.11609238
Monoisotopic Mass:284.11609238
Topological Polar Surface Area:67.4
Heavy Atom Count:21
Complexity:365
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(3-acetamidophenyl)-4-methoxybenzamide

Description
Basic Attributes
Characteristics
Computed Properties

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