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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-cyclohexyl-N-ethyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-cyclohexyl-N-ethyl-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-cyclohexyl-N-ethyl-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-cyclohexyl-N-ethyl-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-cyclohexyl-N-ethyl-5-methoxy-benzamide Formula: C18H25ClN2O4 MolecularWeight: 368.8551

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C18H25ClN2O4/c1-3-21(13-7-5-4-6-8-13)18(23)12-9-14(19)17(15(10-12)24-2)25-11-16(20)22/h9-10,13H,3-8,11H2,1-2H3,(H2,20,22)