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

Systemtic Name: 2-(octanoylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(octanoylamino)benzamide CAS Name: 2-(1-oxooctylamino)-N-prop-2-enylbenzamide IUPAC Name: 2-(octanoylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(caprylylamino)benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-3-5-6-7-8-13-17(21)20-16-12-10-9-11-15(16)18(22)19-14-4-2/h4,9-12H,2-3,5-8,13-14H2,1H3,(H,19,22)(H,20,21)