(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[[(1R)-1-phenylethyl]amino]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[[(1R)-1-phenylethyl]amino]propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-12(14-7-5-4-6-8-14)20-13(2)18(22)21-16-11-15(19)9-10-17(16)23-3/h4-13,20H,1-3H3,(H,21,22)/t12-,13-/m1/s1