2-(4-methoxyphenyl)-N-(4-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: N-(4-hydroxy-1-naphthyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-hydroxy-1-naphthalenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-hydroxynaphthalen-1-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-hydroxy-1-naphthyl)-2-(4-methoxyphenyl)acetamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C3=CC=CC=C32)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C3=CC=CC=C32)O

InChI

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