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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N(C)C2=CC=CC=C2

InChI

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