2-(3,4-dimethylphenyl)carbonyl-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 2-(3,4-dimethylphenyl)carbonyl-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 2-(3,4-dimethylbenzoyl)-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 2-(3,4-dimethylbenzoyl)-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 2-(3,4-dimethylbenzoyl)-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCNC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCNC(=O)C(C)C)C

InChI

InChI=1S/C22H26N2O3/c1-14(2)21(26)23-11-12-24-22(27)19-8-6-5-7-18(19)20(25)17-10-9-15(3)16(4)13-17/h5-10,13-14H,11-12H2,1-4H3,(H,23,26)(H,24,27)