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

Systemtic Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C18H26N4O4/c1-3-10-22(12-17(24)21-18(25)19-13-8-9-13)11-16(23)20-14-6-4-5-7-15(14)26-2/h4-7,13H,3,8-12H2,1-2H3,(H,20,23)(H2,19,21,24,25)