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

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-(propylamino)ethyl]amino]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[[2-oxo-2-(propylamino)ethyl]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[[2-oxo-2-(propylamino)ethyl]amino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-[[2-oxo-2-(propylamino)ethyl]amino]butan-2-yl]benzamide Traditional Name: N-[1-[[2-keto-2-(propylamino)ethyl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-5-10-19-15(22)11-20-18(24)16(12(2)3)21-17(23)14-8-6-13(4)7-9-14/h6-9,12,16H,5,10-11H2,1-4H3,(H,19,22)(H,20,24)(H,21,23)