N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-2-(propanoylamino)propanamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-2-(propanoylamino)propanamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-N-methyl-2-(propanoylamino)propanamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-N-methyl-2-(1-oxopropylamino)propanamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-N-methyl-2-(propanoylamino)propanamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-N-methyl-2-propionamido-propionamide Formula: C12H23N3O3 MolecularWeight: 257.32932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C(=O)N(C)C(C)C(=O)NCC

Isomeric SMILES

CCC(=O)NC(C)C(=O)N(C)C(C)C(=O)NCC

InChI

InChI=1S/C12H23N3O3/c1-6-10(16)14-8(3)12(18)15(5)9(4)11(17)13-7-2/h8-9H,6-7H2,1-5H3,(H,13,17)(H,14,16)