N-[2-[(2-methoxyphenyl)amino]phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-(2-methoxyanilino)phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-(2-methoxyanilino)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(2-methoxyanilino)phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-naphthoxy)-N-[2-(o-anisidino)phenyl]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=C2NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3/c1-29-24-15-7-6-14-22(24)26-20-12-4-5-13-21(20)27-25(28)17-30-23-16-8-10-18-9-2-3-11-19(18)23/h2-16,26H,17H2,1H3,(H,27,28)