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

Systemtic Name: N-[1-[(2,3-dimethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(2,3-dimethylphenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(2,3-dimethylanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(2,3-dimethylanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(2,3-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(=CC=C1)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2C)C

Isomeric SMILES

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

InChI

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