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

Systemtic Name: 2-[methyl-[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[(E)-3-(p-tolyl)prop-2-enoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[(E)-3-(p-tolyl)acryloyl]amino]-N-phenethyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O2/c1-20-12-14-22(15-13-20)16-17-25(29)28(2)24-11-7-6-10-23(24)26(30)27-19-18-21-8-4-3-5-9-21/h3-17H,18-19H2,1-2H3,(H,27,30)/b17-16+