4-hexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-hexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-hexyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]benzamide CAS Name: 4-hexyl-N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-hexyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-hexyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NOC=C2

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)NC2=NOC=C2

InChI

InChI=1S/C21H27N3O3/c1-3-5-6-7-8-17-9-11-18(12-10-17)21(26)24(14-4-2)16-20(25)22-19-13-15-27-23-19/h4,9-13,15H,2-3,5-8,14,16H2,1H3,(H,22,23,25)