N-(2-methoxyethyl)-2-[methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]amino]acetamide CAS Name: 2-[[2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(phenylcarbamoylamino)ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)CC(=O)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CN(CC(=O)NCCOC)CC(=O)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C15H22N4O4/c1-19(10-13(20)16-8-9-23-2)11-14(21)18-15(22)17-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,16,20)(H2,17,18,21,22)