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

Systemtic Name: N-[4-oxidanylidene-4-[[2-oxidanylidene-2-(propylamino)ethyl]amino]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[[2-oxo-2-(propylamino)ethyl]amino]propyl]benzamide CAS Name: N-[4-oxo-4-[[2-oxo-2-(propylamino)ethyl]amino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[[2-oxo-2-(propylamino)ethyl]amino]butan-2-yl]benzamide Traditional Name: N-[3-keto-3-[[2-keto-2-(propylamino)ethyl]amino]-1-methyl-propyl]benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-3-9-17-15(21)11-18-14(20)10-12(2)19-16(22)13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)