2-(4-methoxy-2-prop-2-enyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(4-methoxy-2-prop-2-enyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2-allyl-4-methoxy-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(4-methoxy-2-prop-2-enylphenoxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-methoxy-2-prop-2-enylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2-allyl-4-methoxy-phenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)OC)CC=C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)OC)CC=C

InChI

InChI=1S/C16H18N2O4/c1-4-5-12-9-13(20-3)6-7-14(12)21-10-16(19)17-15-8-11(2)22-18-15/h4,6-9H,1,5,10H2,2-3H3,(H,17,18,19)