N-(diphenylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-propanamide

Systemtic Name: N-(diphenylmethyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-propanamide Openeye Name: N-benzhydryl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-propanamide CAS Name: N-(diphenylmethyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methylpropanamide IUPAC Name: N-benzhydryl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methylpropanamide Traditional Name: N-benzhydryl-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-methyl-propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(C)C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H28N2O3/c1-20(28-25(30)19-16-21-14-17-24(32-3)18-15-21)27(31)29(2)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-20,26H,1-3H3,(H,28,30)/b19-16+