2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethoxy]-4-methoxy-benzamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H24N2O4/c1-23-14-7-8-15(18(19)22)16(11-14)24-12-17(21)20-10-9-13-5-3-2-4-6-13/h5,7-8,11H,2-4,6,9-10,12H2,1H3,(H2,19,22)(H,20,21)