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

Systemtic Name: (2R)-2-(2-cyanophenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(2-cyanophenoxy)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(2-cyanophenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(2-cyanophenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(2-cyanophenoxy)-N-(1-naphthyl)propionamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3C#N

InChI

InChI=1S/C20H16N2O2/c1-14(24-19-12-5-3-8-16(19)13-21)20(23)22-18-11-6-9-15-7-2-4-10-17(15)18/h2-12,14H,1H3,(H,22,23)/t14-/m1/s1