N-(2-cyanophenyl)-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(2-cyanophenyl)-2-naphthalen-1-yloxy-butanamide Openeye Name: N-(2-cyanophenyl)-2-(1-naphthyloxy)butanamide CAS Name: N-(2-cyanophenyl)-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-(2-cyanophenyl)-2-naphthalen-1-yloxybutanamide Traditional Name: N-(2-cyanophenyl)-2-(1-naphthoxy)butyramide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2/c1-2-19(21(24)23-18-12-6-4-9-16(18)14-22)25-20-13-7-10-15-8-3-5-11-17(15)20/h3-13,19H,2H2,1H3,(H,23,24)