2-[methyl(2-phenoxyethanoyl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl(2-phenoxyethanoyl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-(2-phenoxyacetyl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-(1-oxo-2-phenoxyethyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-(2-phenoxyacetyl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl-(2-phenoxyacetyl)amino]-N-(1-naphthyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-23(21(25)15-26-17-10-3-2-4-11-17)14-20(24)22-19-13-7-9-16-8-5-6-12-18(16)19/h2-13H,14-15H2,1H3,(H,22,24)