N-phenethyl-4-[[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-phenethyl-4-[[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: 4-[[[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]amino]methyl]-N-phenethyl-benzamide CAS Name: 4-[[[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]methyl]-N-phenethylbenzamide IUPAC Name: N-phenethyl-4-[[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: 4-[[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]methyl]-N-phenethyl-benzamide Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H30N2O3/c35-31(20-15-26-13-18-30(19-14-26)37-24-28-9-5-2-6-10-28)34-23-27-11-16-29(17-12-27)32(36)33-22-21-25-7-3-1-4-8-25/h1-20H,21-24H2,(H,33,36)(H,34,35)/b20-15+