2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-2-[[3-(4-methoxyphenyl)-2-phenyl-acryloyl]amino]benzamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H26N2O3/c1-35-25-18-16-22(17-19-25)20-27(24-12-6-3-7-13-24)30(34)32-28-15-9-8-14-26(28)29(33)31-21-23-10-4-2-5-11-23/h2-20H,21H2,1H3,(H,31,33)(H,32,34)