2-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[1-cyclohexenyl(cyclopropyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-keto-ethoxy]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H22N2O3/c19-18(22)15-8-4-5-9-16(15)23-12-17(21)20(14-10-11-14)13-6-2-1-3-7-13/h4-6,8-9,14H,1-3,7,10-12H2,(H2,19,22)