4-(2-azanyl-2-oxidanylidene-ethoxy)-N-cycloheptyl-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-cycloheptyl-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-cycloheptyl-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-cycloheptyl-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-cycloheptyl-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-cycloheptyl-3-methoxy-benzamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCCCC2)OCC(=O)N

InChI

InChI=1S/C17H24N2O4/c1-22-15-10-12(8-9-14(15)23-11-16(18)20)17(21)19-13-6-4-2-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H2,18,20)(H,19,21)