(E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-(phenylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-benzylphenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[2-(phenylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-benzylphenyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzylphenyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-18-12-14-23(27-2)21(16-18)13-15-24(26)25-22-11-7-6-10-20(22)17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3,(H,25,26)/b15-13+