N-[2-[(2-methoxyphenyl)amino]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-methoxyanilino)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-(2-methoxyanilino)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2-methoxyanilino)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(o-anisidino)phenyl]-2-phenoxy-acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-25-20-14-8-7-13-19(20)22-17-11-5-6-12-18(17)23-21(24)15-26-16-9-3-2-4-10-16/h2-14,22H,15H2,1H3,(H,23,24)