N-heptyl-3-(propanoylamino)benzamide

Systemtic Name: N-heptyl-3-(propanoylamino)benzamide Openeye Name: N-heptyl-3-(propanoylamino)benzamide CAS Name: N-heptyl-3-(1-oxopropylamino)benzamide IUPAC Name: N-heptyl-3-(propanoylamino)benzamide Traditional Name: N-heptyl-3-propionamido-benzamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC(=CC=C1)NC(=O)CC

Isomeric SMILES

CCCCCCCNC(=O)C1=CC(=CC=C1)NC(=O)CC

InChI

InChI=1S/C17H26N2O2/c1-3-5-6-7-8-12-18-17(21)14-10-9-11-15(13-14)19-16(20)4-2/h9-11,13H,3-8,12H2,1-2H3,(H,18,21)(H,19,20)