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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[m-anisyl(methyl)amino]acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-21(10-12-4-3-5-14(8-12)23-2)11-17(22)20-13-6-7-15(18)16(19)9-13/h3-9H,10-11H2,1-2H3,(H,20,22)