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

Systemtic Name: (2R)-2-(3-cyanophenoxy)-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(3-cyanophenoxy)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(3-cyanophenoxy)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(3-cyanophenoxy)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(3-cyanophenoxy)-N-(2-naphthyl)propionamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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