N-(4-methoxynaphthalen-1-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methoxynaphthalen-1-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-methoxy-1-naphthyl)-2-phenoxy-acetamide CAS Name: N-(4-methoxy-1-naphthalenyl)-2-phenoxyacetamide IUPAC Name: N-(4-methoxynaphthalen-1-yl)-2-phenoxyacetamide Traditional Name: N-(4-methoxy-1-naphthyl)-2-phenoxy-acetamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)COC3=CC=CC=C3

InChI

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