N-methyl-3-(octanoylamino)benzamide

Systemtic Name: N-methyl-3-(octanoylamino)benzamide Openeye Name: N-methyl-3-(octanoylamino)benzamide CAS Name: N-methyl-3-(1-oxooctylamino)benzamide IUPAC Name: N-methyl-3-(octanoylamino)benzamide Traditional Name: 3-(caprylylamino)-N-methyl-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NC

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NC

InChI

InChI=1S/C16H24N2O2/c1-3-4-5-6-7-11-15(19)18-14-10-8-9-13(12-14)16(20)17-2/h8-10,12H,3-7,11H2,1-2H3,(H,17,20)(H,18,19)