N-(3-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(propylcarbamoylamino)ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCCNC(=O)NC(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C16H24N4O4/c1-4-8-17-16(23)19-15(22)11-20(2)10-14(21)18-12-6-5-7-13(9-12)24-3/h5-7,9H,4,8,10-11H2,1-3H3,(H,18,21)(H2,17,19,22,23)