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

Systemtic Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C20H30N4O4/c1-3-12-24(13-18(25)22-16-10-6-7-11-17(16)28-2)14-19(26)23-20(27)21-15-8-4-5-9-15/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3,(H,22,25)(H2,21,23,26,27)