2-(4-cyanophenoxy)-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N2O2/c1-15(19-8-4-6-17-5-2-3-7-20(17)19)23-21(24)14-25-18-11-9-16(13-22)10-12-18/h2-12,15H,14H2,1H3,(H,23,24)