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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CCCCCCC2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2CCCCCCC2)Cl)OCC(=O)N

InChI

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