N-(2-cyanoethyl)-3-(naphthalen-2-ylmethoxy)benzamide

Systemtic Name: N-(2-cyanoethyl)-3-(naphthalen-2-ylmethoxy)benzamide Openeye Name: N-(2-cyanoethyl)-3-(2-naphthylmethoxy)benzamide CAS Name: N-(2-cyanoethyl)-3-(2-naphthalenylmethoxy)benzamide IUPAC Name: N-(2-cyanoethyl)-3-(naphthalen-2-ylmethoxy)benzamide Traditional Name: N-(2-cyanoethyl)-3-(2-naphthylmethoxy)benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC(=C3)C(=O)NCCC#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC(=C3)C(=O)NCCC#N

InChI

InChI=1S/C21H18N2O2/c22-11-4-12-23-21(24)19-7-3-8-20(14-19)25-15-16-9-10-17-5-1-2-6-18(17)13-16/h1-3,5-10,13-14H,4,12,15H2,(H,23,24)