N-(3,4-dimethylphenyl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(3,4-dimethylphenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(3,4-dimethylphenyl)-3-(isobutyrylamino)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-12(2)18(22)20-16-7-5-6-15(11-16)19(23)21-17-9-8-13(3)14(4)10-17/h5-12H,1-4H3,(H,20,22)(H,21,23)