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

Systemtic Name: 2-naphthalen-1-yloxy-N-(2-phenylazanylphenyl)ethanamide Openeye Name: N-(2-anilinophenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(2-anilinophenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(2-anilinophenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(2-anilinophenyl)-2-(1-naphthoxy)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O2/c27-24(17-28-23-16-8-10-18-9-4-5-13-20(18)23)26-22-15-7-6-14-21(22)25-19-11-2-1-3-12-19/h1-16,25H,17H2,(H,26,27)