2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 2-[[(Z)-2-acetamido-3-(o-tolyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[[(Z)-2-acetamido-3-(2-methylphenyl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 2-[[(Z)-2-acetamido-3-(o-tolyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14-9-5-6-10-16(14)13-19(22-15(2)25)20(26)23-18-12-8-7-11-17(18)21(27)24(3)4/h5-13H,1-4H3,(H,22,25)(H,23,26)/b19-13-