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

Systemtic Name: 4-butoxy-N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethoxy]-3-methoxy-benzamide Formula: C22H32N2O5 MolecularWeight: 404.49988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NCCC2=CCCCC2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NCCC2=CCCCC2)OC

InChI

InChI=1S/C22H32N2O5/c1-3-4-14-28-19-11-10-18(15-20(19)27-2)22(26)24-29-16-21(25)23-13-12-17-8-6-5-7-9-17/h8,10-11,15H,3-7,9,12-14,16H2,1-2H3,(H,23,25)(H,24,26)