2-methyl-N-[4-methyl-1-[(3-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-[(3-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-(m-tolylcarbamoyl)butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-(3-methylanilino)-1-oxopentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-(3-methylanilino)-1-oxopentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-(m-tolylcarbamoyl)butyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-14(2)12-19(21(25)22-17-10-7-8-15(3)13-17)23-20(24)18-11-6-5-9-16(18)4/h5-11,13-14,19H,12H2,1-4H3,(H,22,25)(H,23,24)