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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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