2,2-dimethyl-N-[1-oxidanylidene-1-[[3-(propanoylamino)phenyl]amino]propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-oxidanylidene-1-[[3-(propanoylamino)phenyl]amino]propan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[1-methyl-2-oxo-2-[3-(propanoylamino)anilino]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-oxo-1-[3-(1-oxopropylamino)anilino]propan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-oxo-1-[3-(propanoylamino)anilino]propan-2-yl]propanamide Traditional Name: N-[2-keto-1-methyl-2-(3-propionamidoanilino)ethyl]-2,2-dimethyl-propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H25N3O3/c1-6-14(21)19-12-8-7-9-13(10-12)20-15(22)11(2)18-16(23)17(3,4)5/h7-11H,6H2,1-5H3,(H,18,23)(H,19,21)(H,20,22)