2-(7-methoxynaphthalen-2-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-phenylacetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-phenylacetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-phenyl-acetamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-22-17-9-7-14-8-10-18(12-15(14)11-17)23-13-19(21)20-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,20,21)