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

Systemtic Name: N-(2-chlorophenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(2-chlorophenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(o-anisidino)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2O2/c1-20-14-9-5-4-8-13(14)17-10-15(19)18-12-7-3-2-6-11(12)16/h2-9,17H,10H2,1H3,(H,18,19)