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Home > Encyclopedia > 3-phenylmethoxy-N-prop-2-enylbenzamide

3-phenylmethoxy-N-prop-2-enylbenzamide

3-phenylmethoxy-N-prop-2-enylbenzamide structure

3-phenylmethoxy-N-prop-2-enylbenzamide 

structure
  • CAS No:

    6120-98-5

  • Formula:

    C17H17NO2

  • Chemical Name:

    3-phenylmethoxy-N-prop-2-enylbenzamide

  • Synonyms:

    3-phenylmethoxy-N-prop-2-enylbenzamide;6120-98-5;CBMicro_007325;Cambridge id 6120985;Oprea1_469121;DTXSID50367473;SMSF0014458;ZINC2951490;AKOS001447401;CB09736;MCULE-9145111251;BIM-0007095.P001;AB00102776-01

3-phenylmethoxy-N-prop-2-enylbenzamide Basic Attributes

267.32 g/mol

267.125928785 g/mol

DTXSID50367473

Characteristics

38.3 Ų

Computed Properties

Molecular Weight:267.32
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:267.125928785
Monoisotopic Mass:267.125928785
Topological Polar Surface Area:38.3
Heavy Atom Count:20
Complexity:310
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-phenylmethoxy-N-prop-2-enylbenzamide

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