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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-chloroanilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3-chloroanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloroanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-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=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=CC(=CC=C2)Cl

InChI

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