3,3-dimethyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-butanamide

Systemtic Name: 3,3-dimethyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-3,3-dimethyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]butanamide CAS Name: 3,3-dimethyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propan-2-ylbutanamide IUPAC Name: 3,3-dimethyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-3,3-dimethyl-butyramide Formula: C20H31N3O3 MolecularWeight: 361.47844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C(C)C)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C(C)C)C(=O)CC(C)(C)C

InChI

InChI=1S/C20H31N3O3/c1-14(2)23(19(26)11-20(4,5)6)13-18(25)21-12-17(24)22-16-9-7-15(3)8-10-16/h7-10,14H,11-13H2,1-6H3,(H,21,25)(H,22,24)