(2S)-2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propionamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN3O2/c1-4-24(18-8-6-5-7-9-18)20(26)15(2)23(3)14-19(25)22-17-12-10-16(21)11-13-17/h5-13,15H,4,14H2,1-3H3,(H,22,25)/t15-/m0/s1