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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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