4-[[hexanoyl(methyl)amino]methyl]benzamide

Systemtic Name: 4-[[hexanoyl(methyl)amino]methyl]benzamide Openeye Name: 4-[[hexanoyl(methyl)amino]methyl]benzamide CAS Name: 4-[[methyl(1-oxohexyl)amino]methyl]benzamide IUPAC Name: 4-[[hexanoyl(methyl)amino]methyl]benzamide Traditional Name: 4-[[caproyl(methyl)amino]methyl]benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(C)CC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCCCCC(=O)N(C)CC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C15H22N2O2/c1-3-4-5-6-14(18)17(2)11-12-7-9-13(10-8-12)15(16)19/h7-10H,3-6,11H2,1-2H3,(H2,16,19)