N-(2-aminophenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(2-aminophenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(2-aminophenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(2-aminophenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(2-aminophenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(2-aminophenyl)-2-(1-naphthoxy)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC=C3N

InChI

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