(E)-N-phenethyl-N-(phenylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-phenethyl-N-(phenylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-phenethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-phenethyl-N-(phenylmethyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-phenethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-phenethyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C27H29NO4/c1-30-24-18-23(19-25(31-2)27(24)32-3)14-15-26(29)28(20-22-12-8-5-9-13-22)17-16-21-10-6-4-7-11-21/h4-15,18-19H,16-17,20H2,1-3H3/b15-14+