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

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]-propyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-oxo-2-(propylcarbamoylamino)ethyl]-propyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]-propylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-oxo-2-(propylcarbamoylamino)ethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-(propylcarbamoylamino)ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(CCC)CC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CCCNC(=O)NC(=O)CN(CCC)CC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C18H28N4O4/c1-4-10-19-18(25)21-17(24)13-22(11-5-2)12-16(23)20-14-8-6-7-9-15(14)26-3/h6-9H,4-5,10-13H2,1-3H3,(H,20,23)(H2,19,21,24,25)