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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)CC(C)(C)C

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)CC(C)(C)C

InChI

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