2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C19H28N4O4/c1-3-23(12-17(24)20-15-8-10-16(27-2)11-9-15)13-18(25)22-19(26)21-14-6-4-5-7-14/h8-11,14H,3-7,12-13H2,1-2H3,(H,20,24)(H2,21,22,25,26)