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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C24H24Cl2N2O2 MolecularWeight: 443.36556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H24Cl2N2O2/c1-3-30-22-12-8-7-11-21(22)27-24(29)23(18-9-5-4-6-10-18)28(2)16-17-13-14-19(25)20(26)15-17/h4-15,23H,3,16H2,1-2H3,(H,27,29)