2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-(methylcarbamoyl)propionamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC(=O)NC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC(=O)NC

InChI

InChI=1S/C16H24N4O3/c1-5-12-8-6-7-9-13(12)18-14(21)10-20(4)11(2)15(22)19-16(23)17-3/h6-9,11H,5,10H2,1-4H3,(H,18,21)(H2,17,19,22,23)