2-[(4-methoxyphenyl)methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-[2-(methylcarbamoylamino)-2-oxo-ethyl]amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-[2-(methylcarbamoylamino)-2-oxoethyl]amino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[2-keto-2-(methylcarbamoylamino)ethyl]-p-anisyl-amino]-N-(methylcarbamoyl)acetamide Formula: C16H23N5O5 MolecularWeight: 365.38432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN(CC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC

Isomeric SMILES

CNC(=O)NC(=O)CN(CC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC

InChI

InChI=1S/C16H23N5O5/c1-17-15(24)19-13(22)9-21(10-14(23)20-16(25)18-2)8-11-4-6-12(26-3)7-5-11/h4-7H,8-10H2,1-3H3,(H2,17,19,22,24)(H2,18,20,23,25)