3,4-dimethyl-N-[2-oxidanylidene-2-[[1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[[1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-[[1-methyl-2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[1-oxo-1-(propylamino)propan-2-yl]amino]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[[1-oxo-1-(propylamino)propan-2-yl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[2-keto-1-methyl-2-(propylamino)ethyl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CNC(=O)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CNC(=O)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C17H25N3O3/c1-5-8-18-16(22)13(4)20-15(21)10-19-17(23)14-7-6-11(2)12(3)9-14/h6-7,9,13H,5,8,10H2,1-4H3,(H,18,22)(H,19,23)(H,20,21)