N-[4-oxidanylidene-4-[[1-oxidanylidene-1-(propylamino)propan-2-yl]amino]butan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-4-10-18-16(22)13(3)20-15(21)11-12(2)19-17(23)14-8-6-5-7-9-14/h5-9,12-13H,4,10-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21)