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

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[1-cyclohexenyl(ethyl)amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-keto-ethyl]-ethyl-amino]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N(CC)C2=CCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N(CC)C2=CCCCC2

InChI

InChI=1S/C22H32N4O3/c1-4-25(16-22(29)26(5-2)20-9-7-6-8-10-20)15-21(28)24-19-13-11-18(12-14-19)23-17(3)27/h9,11-14H,4-8,10,15-16H2,1-3H3,(H,23,27)(H,24,28)