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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(o-anisidino)acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

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