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

Systemtic Name: N-[1-[(3,4-dimethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3,4-dimethylphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(3,4-dimethylanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3,4-dimethylanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3,4-dimethylphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-14(2)12-20(24-21(25)19-9-7-6-8-16(19)4)22(26)23-18-11-10-15(3)17(5)13-18/h6-11,13-14,20H,12H2,1-5H3,(H,23,26)(H,24,25)