2-(3-methylbut-2-enoylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 2-(3-methylbut-2-enoylamino)-N-(3-methylphenyl)benzamide Openeye Name: 2-(3-methylbut-2-enoylamino)-N-(m-tolyl)benzamide CAS Name: 2-[(3-methyl-1-oxobut-2-enyl)amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-(3-methylbut-2-enoylamino)-N-(3-methylphenyl)benzamide Traditional Name: 2-(3-methylbut-2-enoylamino)-N-(m-tolyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=C(C)C

InChI

InChI=1S/C19H20N2O2/c1-13(2)11-18(22)21-17-10-5-4-9-16(17)19(23)20-15-8-6-7-14(3)12-15/h4-12H,1-3H3,(H,20,23)(H,21,22)