2-methyl-N-[4-methyl-1-oxidanylidene-1-(propylamino)pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-(propylamino)pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-(propylcarbamoyl)butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-(propylamino)pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(propylamino)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-(propylcarbamoyl)butyl]benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC(C)C)NC(=O)C1=CC=CC=C1C

Isomeric SMILES

CCCNC(=O)C(CC(C)C)NC(=O)C1=CC=CC=C1C

InChI

InChI=1S/C17H26N2O2/c1-5-10-18-17(21)15(11-12(2)3)19-16(20)14-9-7-6-8-13(14)4/h6-9,12,15H,5,10-11H2,1-4H3,(H,18,21)(H,19,20)