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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O2/c1-3-24-15-7-5-14(6-8-15)21-18(23)12-22(2)11-13-4-9-16(19)17(20)10-13/h4-10H,3,11-12H2,1-2H3,(H,21,23)