N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-cyclopropyl-N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-3-phenyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-17-7-10-19(11-8-17)25-21(27)15-24-22(28)16-26(20-12-13-20)23(29)14-9-18-5-3-2-4-6-18/h2-8,10-11,20H,9,12-16H2,1H3,(H,24,28)(H,25,27)