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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-p-anisyl-acetamide Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O2/c1-22(11-14-5-8-16(19)17(20)9-14)12-18(23)21-10-13-3-6-15(24-2)7-4-13/h3-9H,10-12H2,1-2H3,(H,21,23)