4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(propylamino)ethyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(propylamino)ethyl]amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[2-oxo-2-(propylamino)ethyl]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[[2-oxo-2-(propylamino)ethyl]amino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[[2-oxo-2-(propylamino)ethyl]amino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[[2-keto-2-(propylamino)ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O3/c1-4-9-19-14(22)10-20-17(24)15(11(2)3)21-16(23)12-5-7-13(18)8-6-12/h5-8,11,15H,4,9-10H2,1-3H3,(H,19,22)(H,20,24)(H,21,23)