N-cyclopropyl-2-methyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-cyclopropyl-2-methyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-cyclopropyl-2-methyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: N-cyclopropyl-2-methyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide IUPAC Name: N-cyclopropyl-2-methyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]propanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-2-methyl-propionamide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)C(C)C

InChI

InChI=1S/C18H25N3O3/c1-12(2)18(24)21(15-8-9-15)11-17(23)19-10-16(22)20-14-6-4-13(3)5-7-14/h4-7,12,15H,8-11H2,1-3H3,(H,19,23)(H,20,22)