(2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-ethylphenyl)propanamide

Systemtic Name: (2S)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-ethylphenyl)propanamide Openeye Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-(4-ethylphenyl)propanamide CAS Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(4-ethylphenyl)propanamide IUPAC Name: (2S)-2-(3-chloro-4-methoxyanilino)-N-(4-ethylphenyl)propanamide Traditional Name: (2S)-2-(3-chloro-4-methoxy-anilino)-N-(4-ethylphenyl)propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-4-13-5-7-14(8-6-13)21-18(22)12(2)20-15-9-10-17(23-3)16(19)11-15/h5-12,20H,4H2,1-3H3,(H,21,22)/t12-/m0/s1