N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxidanylidene-propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxo-propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[2-(1-cyclohexenyl)ethylamino]-3-oxopropyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-oxopropyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[2-(cyclohexen-1-yl)ethylamino]-3-keto-propyl]-3,4-dimethoxy-benzamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC(=O)NCCC2=CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC(=O)NCCC2=CCCCC2)OC

InChI

InChI=1S/C20H28N2O4/c1-25-17-9-8-16(14-18(17)26-2)20(24)22-13-11-19(23)21-12-10-15-6-4-3-5-7-15/h6,8-9,14H,3-5,7,10-13H2,1-2H3,(H,21,23)(H,22,24)