3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]-2-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methoxy-N-[(1R)-1-(2-naphthyl)ethyl]benzamide CAS Name: 2-hydroxy-3-methoxy-N-[(1R)-1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 2-hydroxy-3-methoxy-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Traditional Name: 2-hydroxy-3-methoxy-N-[(1R)-1-(2-naphthyl)ethyl]benzamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=C(C(=CC=C3)OC)O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C20H19NO3/c1-13(15-11-10-14-6-3-4-7-16(14)12-15)21-20(23)17-8-5-9-18(24-2)19(17)22/h3-13,22H,1-2H3,(H,21,23)/t13-/m1/s1