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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-4-8-17-15(21)12(3)19-14(20)10-18-16(22)13-7-5-6-11(2)9-13/h5-7,9,12H,4,8,10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)