N-cyclopropyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-methylbutanamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-methylbutanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-3-methyl-butyramide Formula: C19H27N3O4 MolecularWeight: 361.43538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

CC(C)CC(=O)N(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C19H27N3O4/c1-13(2)10-19(25)22(15-6-7-15)12-18(24)20-11-17(23)21-14-4-8-16(26-3)9-5-14/h4-5,8-9,13,15H,6-7,10-12H2,1-3H3,(H,20,24)(H,21,23)