(2R)-N-(3-chlorophenyl)-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(naphthalen-1-ylamino)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(1-naphthylamino)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(1-naphthalenylamino)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(naphthalen-1-ylamino)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(1-naphthylamino)propionamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17ClN2O/c1-13(19(23)22-16-9-5-8-15(20)12-16)21-18-11-4-7-14-6-2-3-10-17(14)18/h2-13,21H,1H3,(H,22,23)/t13-/m1/s1