N-(4-methyl-1,3-oxazol-2-yl)-N-(phenylmethyl)hex-5-enamide

Systemtic Name: N-(4-methyl-1,3-oxazol-2-yl)-N-(phenylmethyl)hex-5-enamide Openeye Name: N-benzyl-N-(4-methyloxazol-2-yl)hex-5-enamide CAS Name: N-(4-methyl-2-oxazolyl)-N-(phenylmethyl)-5-hexenamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-oxazol-2-yl)hex-5-enamide Traditional Name: N-benzyl-N-(4-methyloxazol-2-yl)hex-5-enamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)N(CC2=CC=CC=C2)C(=O)CCCC=C

Isomeric SMILES

CC1=COC(=N1)N(CC2=CC=CC=C2)C(=O)CCCC=C

InChI

InChI=1S/C17H20N2O2/c1-3-4-6-11-16(20)19(17-18-14(2)13-21-17)12-15-9-7-5-8-10-15/h3,5,7-10,13H,1,4,6,11-12H2,2H3