(2S)-2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-N-ethyl-N-phenyl-propionamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3/c1-5-25(17-9-7-6-8-10-17)21(27)15(2)24(3)14-20(26)23-18-13-16(22)11-12-19(18)28-4/h6-13,15H,5,14H2,1-4H3,(H,23,26)/t15-/m0/s1