2-[2-chloranylethanoyl-[(2-chlorophenyl)methyl]amino]-2-(4-methoxyphenyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-[(2-chlorophenyl)methyl]amino]-2-(4-methoxyphenyl)-N-phenethyl-ethanamide Openeye Name: 2-[(2-chloroacetyl)-[(2-chlorophenyl)methyl]amino]-2-(4-methoxyphenyl)-N-phenethyl-acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(2-chlorophenyl)methyl]amino]-2-(4-methoxyphenyl)-N-phenethylacetamide IUPAC Name: 2-[(2-chloroacetyl)-[(2-chlorophenyl)methyl]amino]-2-(4-methoxyphenyl)-N-phenethylacetamide Traditional Name: 2-[(2-chloroacetyl)-(2-chlorobenzyl)amino]-2-(4-methoxyphenyl)-N-phenethyl-acetamide Formula: C26H26Cl2N2O3 MolecularWeight: 485.40224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NCCC2=CC=CC=C2)N(CC3=CC=CC=C3Cl)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NCCC2=CC=CC=C2)N(CC3=CC=CC=C3Cl)C(=O)CCl

InChI

InChI=1S/C26H26Cl2N2O3/c1-33-22-13-11-20(12-14-22)25(26(32)29-16-15-19-7-3-2-4-8-19)30(24(31)17-27)18-21-9-5-6-10-23(21)28/h2-14,25H,15-18H2,1H3,(H,29,32)