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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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