2-naphthalen-1-yloxy-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(1-naphthyloxy)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(benzylcarbamoyl)-2-(1-naphthoxy)acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c23-19(22-20(24)21-13-15-7-2-1-3-8-15)14-25-18-12-6-10-16-9-4-5-11-17(16)18/h1-12H,13-14H2,(H2,21,22,23,24)