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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22Cl2N2O2/c1-23(12-15-5-8-17(20)18(21)11-15)13-19(24)22-10-9-14-3-6-16(25-2)7-4-14/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,24)