2-(2-azanylphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-aminophenoxy)-N-(1-naphthyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC=C3N

InChI

InChI=1S/C18H16N2O2/c19-15-9-3-4-11-17(15)22-12-18(21)20-16-10-5-7-13-6-1-2-8-14(13)16/h1-11H,12,19H2,(H,20,21)