2-(3-hydroxyphenyl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-(1-naphthyl)acetamide CAS Name: 2-(3-hydroxyphenyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-hydroxyphenyl)-N-(1-naphthyl)acetamide Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CC(=CC=C3)O

InChI

InChI=1S/C18H15NO2/c20-15-8-3-5-13(11-15)12-18(21)19-17-10-4-7-14-6-1-2-9-16(14)17/h1-11,20H,12H2,(H,19,21)