3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Openeye Name: N-(1-phenylethyl)-3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: N-(1-phenylethyl)-3-[[(E)-3-(p-tolyl)acryloyl]amino]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O2/c1-18-11-13-20(14-12-18)15-16-24(28)27-23-10-6-9-22(17-23)25(29)26-19(2)21-7-4-3-5-8-21/h3-17,19H,1-2H3,(H,26,29)(H,27,28)/b16-15+