2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethoxy]-3-methoxy-benzamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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