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

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[cyclohexen-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-[cyclohexen-1-yl(propyl)amino]-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[1-cyclohexenyl(propyl)amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[cyclohexen-1-yl(propyl)amino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-[cyclohexen-1-yl(propyl)amino]-2-keto-ethyl]-ethyl-amino]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-4-15-27(21-9-7-6-8-10-21)23(30)17-26(5-2)16-22(29)25-20-13-11-19(12-14-20)24-18(3)28/h9,11-14H,4-8,10,15-17H2,1-3H3,(H,24,28)(H,25,29)