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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[methyl(veratryl)amino]acetamide Formula: C19H22Cl2N2O3 MolecularWeight: 397.29558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H22Cl2N2O3/c1-23(11-13-4-7-17(25-2)18(8-13)26-3)12-19(24)22-10-14-5-6-15(20)9-16(14)21/h4-9H,10-12H2,1-3H3,(H,22,24)