4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(1-cyclohexenyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(cyclohexen-1-yl)ethyl]-3,5-dimethoxy-benzamide Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H26N2O5/c1-24-15-10-14(11-16(25-2)18(15)26-12-17(20)22)19(23)21-9-8-13-6-4-3-5-7-13/h6,10-11H,3-5,7-9,12H2,1-2H3,(H2,20,22)(H,21,23)