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

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(5-methylisoxazol-3-yl)butyramide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C18H22N2O4/c1-5-7-13-8-9-15(16(11-13)22-4)23-14(6-2)18(21)19-17-10-12(3)24-20-17/h5,8-11,14H,1,6-7H2,2-4H3,(H,19,20,21)