2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 2-[[(Z)-2-acetamido-3-(o-tolyl)prop-2-enoyl]amino]-N-benzyl-N-methyl-benzamide CAS Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N-benzyl-N-methylbenzamide Traditional Name: 2-[[(Z)-2-acetamido-3-(o-tolyl)acryloyl]amino]-N-benzyl-N-methyl-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3)\NC(=O)C

InChI

InChI=1S/C27H27N3O3/c1-19-11-7-8-14-22(19)17-25(28-20(2)31)26(32)29-24-16-10-9-15-23(24)27(33)30(3)18-21-12-5-4-6-13-21/h4-17H,18H2,1-3H3,(H,28,31)(H,29,32)/b25-17-