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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(2-methoxyanilino)-N-phenyl-acetamide CAS Name: 2-(2-methoxyanilino)-N-phenylacetamide IUPAC Name: 2-(2-methoxyanilino)-N-phenylacetamide Traditional Name: 2-(o-anisidino)-N-phenyl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-19-14-10-6-5-9-13(14)16-11-15(18)17-12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,17,18)