4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[cyclohexyl(phenyl)methyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[cyclohexyl(phenyl)methyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[cyclohexyl(phenyl)methyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[cyclohexyl(phenyl)methyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[cyclohexyl(phenyl)methyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[cyclohexyl(phenyl)methyl]-5-methoxy-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-29-19-13-17(12-18(24)22(19)30-14-20(25)27)23(28)26-21(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2,4-5,8-9,12-13,16,21H,3,6-7,10-11,14H2,1H3,(H2,25,27)(H,26,28)