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

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-2-chloro-N-cyclohexyl-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-2-chloro-N-cyclohexylbenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-2-chloro-N-cyclohexylbenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-2-chloro-N-cyclohexyl-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)C3=CC=CC=C3Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)C3=CC=CC=C3Cl)OCC(=O)N

InChI

InChI=1S/C23H27ClN2O4/c1-29-21-13-16(11-12-20(21)30-15-22(25)27)14-26(17-7-3-2-4-8-17)23(28)18-9-5-6-10-19(18)24/h5-6,9-13,17H,2-4,7-8,14-15H2,1H3,(H2,25,27)