N-octan-2-yl-3-(propanoylamino)benzamide

Systemtic Name: N-octan-2-yl-3-(propanoylamino)benzamide Openeye Name: N-(1-methylheptyl)-3-(propanoylamino)benzamide CAS Name: N-octan-2-yl-3-(1-oxopropylamino)benzamide IUPAC Name: N-octan-2-yl-3-(propanoylamino)benzamide Traditional Name: N-(1-methylheptyl)-3-propionamido-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)CC

Isomeric SMILES

CCCCCCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)CC

InChI

InChI=1S/C18H28N2O2/c1-4-6-7-8-10-14(3)19-18(22)15-11-9-12-16(13-15)20-17(21)5-2/h9,11-14H,4-8,10H2,1-3H3,(H,19,22)(H,20,21)