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

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-chloroanilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2-chloroanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloroanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-chloroanilino)-N-(3-methoxyphenyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=CC=CC=C2Cl

InChI

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