2-(hexanoylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(hexanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(hexanoylamino)benzamide CAS Name: 2-(1-oxohexylamino)-N-prop-2-enylbenzamide IUPAC Name: 2-(hexanoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(caproylamino)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

CCCCCC(=O)NC1=CC=CC=C1C(=O)NCC=C

InChI

InChI=1S/C16H22N2O2/c1-3-5-6-11-15(19)18-14-10-8-7-9-13(14)16(20)17-12-4-2/h4,7-10H,2-3,5-6,11-12H2,1H3,(H,17,20)(H,18,19)