(E)-3-phenyl-N-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-benzyloxyphenyl)methyl]-3-phenyl-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-benzoxybenzyl)-3-phenyl-N-(1-phenylethyl)acrylamide Formula: C31H29NO2 MolecularWeight: 447.56746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H29NO2/c1-25(29-15-9-4-10-16-29)32(31(33)22-19-26-11-5-2-6-12-26)23-27-17-20-30(21-18-27)34-24-28-13-7-3-8-14-28/h2-22,25H,23-24H2,1H3/b22-19+