N-[4-(cyanomethyl)phenyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(1-naphthoxy)butyramide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)CC#N)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)CC#N)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O2/c1-2-20(22(25)24-18-12-10-16(11-13-18)14-15-23)26-21-9-5-7-17-6-3-4-8-19(17)21/h3-13,20H,2,14H2,1H3,(H,24,25)