(2R)-2-(2-chloranylphenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(2-chloranylphenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(2-chlorophenoxy)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(2-chlorophenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(2-chlorophenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(2-chlorophenoxy)-N-(1-naphthyl)propionamide Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO2/c1-13(23-18-12-5-4-10-16(18)20)19(22)21-17-11-6-8-14-7-2-3-9-15(14)17/h2-13H,1H3,(H,21,22)/t13-/m1/s1