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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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