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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]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)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C19H22Cl2N2O3/c1-23(12-14-7-8-15(20)16(21)11-14)13-19(24)22-9-10-26-18-6-4-3-5-17(18)25-2/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,24)