4-(2-azanyl-2-oxidanylidene-ethoxy)-N-cycloheptyl-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-cycloheptyl-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-cycloheptyl-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-cycloheptyl-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-cycloheptyl-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-cycloheptyl-3,5-dimethoxy-benzamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2CCCCCC2

InChI

InChI=1S/C18H26N2O5/c1-23-14-9-12(10-15(24-2)17(14)25-11-16(19)21)18(22)20-13-7-5-3-4-6-8-13/h9-10,13H,3-8,11H2,1-2H3,(H2,19,21)(H,20,22)