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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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