(2S)-N-[3-(hydroxymethyl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2S)-N-[3-(hydroxymethyl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2S)-N-[3-(hydroxymethyl)phenyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[3-(hydroxymethyl)phenyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[3-(hydroxymethyl)phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)-N-(3-methylolphenyl)propionamide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C21H21NO3/c1-14(21(24)22-19-5-3-4-15(10-19)13-23)16-6-7-18-12-20(25-2)9-8-17(18)11-16/h3-12,14,23H,13H2,1-2H3,(H,22,24)/t14-/m0/s1