2,2-dimethyl-N-[2-[[2-methyl-5-(propanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[[2-methyl-5-(propanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[2-methyl-5-(propanoylamino)anilino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[2-methyl-5-(1-oxopropylamino)anilino]-2-oxoethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[2-methyl-5-(propanoylamino)anilino]-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(2-methyl-5-propionamido-anilino)ethyl]-2,2-dimethyl-propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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