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

Systemtic Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(cyclopropylcarbamoylamino)-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)NC2CC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H22N4O4/c1-20(10-15(22)19-16(23)18-11-6-7-11)9-14(21)17-12-4-3-5-13(8-12)24-2/h3-5,8,11H,6-7,9-10H2,1-2H3,(H,17,21)(H2,18,19,22,23)