2-[[2-[cyclohexen-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclohexen-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexen-1-yl(propyl)amino]-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[1-cyclohexenyl(propyl)amino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexen-1-yl(propyl)amino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclohexen-1-yl(propyl)amino]-2-keto-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCCC1)C(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(C1=CCCCC1)C(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H33N3O3/c1-4-15-25(19-9-7-6-8-10-19)22(27)17-24(5-2)16-21(26)23-18-11-13-20(28-3)14-12-18/h9,11-14H,4-8,10,15-17H2,1-3H3,(H,23,26)