N-(ethylcarbamoyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(ethylcarbamoyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]propionamide Formula: C12H24N4O4 MolecularWeight: 288.34336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N(C)CC(=O)NCCOC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N(C)CC(=O)NCCOC

InChI

InChI=1S/C12H24N4O4/c1-5-13-12(19)15-11(18)9(2)16(3)8-10(17)14-6-7-20-4/h9H,5-8H2,1-4H3,(H,14,17)(H2,13,15,18,19)