(2R)-2-(3-methoxyphenoxy)-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-(3-methoxyphenoxy)-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(3-methoxyphenoxy)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(3-methoxyphenoxy)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(3-methoxyphenoxy)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(3-methoxyphenoxy)-N-(2-naphthyl)propionamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=CC=CC(=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H19NO3/c1-14(24-19-9-5-8-18(13-19)23-2)20(22)21-17-11-10-15-6-3-4-7-16(15)12-17/h3-14H,1-2H3,(H,21,22)/t14-/m1/s1