2-methyl-N-[3-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[[(E)-3-(p-tolyl)prop-2-enoyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[[(E)-3-(p-tolyl)acryloyl]amino]methyl]phenyl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H24N2O2/c1-15(2)21(25)23-19-6-4-5-18(13-19)14-22-20(24)12-11-17-9-7-16(3)8-10-17/h4-13,15H,14H2,1-3H3,(H,22,24)(H,23,25)/b12-11+