2-(4-cyanophenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-naphthyl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: 2-(4-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=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C#N

InChI

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