N-[2-(3-chlorophenyl)ethyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(o-anisidino)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-22-16-8-3-2-7-15(16)20-12-17(21)19-10-9-13-5-4-6-14(18)11-13/h2-8,11,20H,9-10,12H2,1H3,(H,19,21)