2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(2,3-dichlorophenyl)methyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(2,3-dichlorophenyl)methyl-methylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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