N-(3,4-dichlorophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide Formula: C17H18Cl2N2O3 MolecularWeight: 369.24242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC)OC

InChI

InChI=1S/C17H18Cl2N2O3/c1-10-6-15(23-2)16(24-3)8-14(10)20-9-17(22)21-11-4-5-12(18)13(19)7-11/h4-8,20H,9H2,1-3H3,(H,21,22)