3,4-dimethyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[2-keto-2-(propylamino)ethyl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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