2-[(2,4-dichlorophenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,4-dichloroanilino)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,4-dichloroanilino)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,4-dichloroanilino)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,4-dichloroanilino)-N-m-anisyl-acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CNC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CNC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-22-13-4-2-3-11(7-13)9-20-16(21)10-19-15-6-5-12(17)8-14(15)18/h2-8,19H,9-10H2,1H3,(H,20,21)