4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3-cyclohexyloxypropyl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3-cyclohexyloxypropyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[3-(cyclohexoxy)propyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(3-cyclohexyloxypropyl)-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(3-cyclohexyloxypropyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[3-(cyclohexoxy)propyl]-5-methoxy-benzamide Formula: C19H27ClN2O5 MolecularWeight: 398.88108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCCOC2CCCCC2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCCOC2CCCCC2)Cl)OCC(=O)N

InChI

InChI=1S/C19H27ClN2O5/c1-25-16-11-13(10-15(20)18(16)27-12-17(21)23)19(24)22-8-5-9-26-14-6-3-2-4-7-14/h10-11,14H,2-9,12H2,1H3,(H2,21,23)(H,22,24)