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

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: 2-[[2-(allylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]amino]acetamide Traditional Name: 2-[[2-(allylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4/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/h4-7,9H,1,8,10-11H2,2-3H3,(H,18,21)(H2,17,19,22,23)