(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(naphthalen-2-ylamino)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-naphthylamino)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-naphthalenylamino)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(naphthalen-2-ylamino)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-naphthylamino)propionamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19ClN2O2/c1-13(20(24)23-18-12-16(21)8-10-19(18)25-2)22-17-9-7-14-5-3-4-6-15(14)11-17/h3-13,22H,1-2H3,(H,23,24)/t13-/m1/s1