N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-2-(4-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-2-(4-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-2-(4-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-2-(4-chlorophenyl)-N-cyclohexylacetamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-2-(4-chlorophenyl)-N-cyclohexyl-acetamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)CC3=CC=C(C=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)CC3=CC=C(C=C3)Cl)OCC(=O)N

InChI

InChI=1S/C24H29ClN2O4/c1-30-22-13-18(9-12-21(22)31-16-23(26)28)15-27(20-5-3-2-4-6-20)24(29)14-17-7-10-19(25)11-8-17/h7-13,20H,2-6,14-16H2,1H3,(H2,26,28)