N-naphthalen-1-yl-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(1-naphthyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(1-naphthalenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-naphthalen-1-yl-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(1-naphthyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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