3-ethyl-3-(3-phenylmethoxyphenyl)-1-prop-2-enyl-azepan-2-one

Systemtic Name: 3-ethyl-3-(3-phenylmethoxyphenyl)-1-prop-2-enyl-azepan-2-one Openeye Name: 1-allyl-3-(3-benzyloxyphenyl)-3-ethyl-azepan-2-one CAS Name: 3-ethyl-3-(3-phenylmethoxyphenyl)-1-prop-2-enyl-2-azepanone IUPAC Name: 3-ethyl-3-(3-phenylmethoxyphenyl)-1-prop-2-enylazepan-2-one Traditional Name: 1-allyl-3-(3-benzoxyphenyl)-3-ethyl-azepan-2-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCN(C1=O)CC=C)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1(CCCCN(C1=O)CC=C)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO2/c1-3-16-25-17-9-8-15-24(4-2,23(25)26)21-13-10-14-22(18-21)27-19-20-11-6-5-7-12-20/h3,5-7,10-14,18H,1,4,8-9,15-17,19H2,2H3