4-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-hexyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-hexyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-hexyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-4-6-7-8-9-18-10-12-19(13-11-18)22(27)25(14-5-2)16-21(26)23-20-15-17(3)28-24-20/h5,10-13,15H,2,4,6-9,14,16H2,1,3H3,(H,23,24,26)