2-methyl-N-(4-prop-2-enoxyphenyl)butanamide

Systemtic Name: 2-methyl-N-(4-prop-2-enoxyphenyl)butanamide Openeye Name: N-(4-allyloxyphenyl)-2-methyl-butanamide CAS Name: 2-methyl-N-(4-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-methyl-N-(4-prop-2-enoxyphenyl)butanamide Traditional Name: N-(4-allyloxyphenyl)-2-methyl-butyramide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCC(C)C(=O)NC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C14H19NO2/c1-4-10-17-13-8-6-12(7-9-13)15-14(16)11(3)5-2/h4,6-9,11H,1,5,10H2,2-3H3,(H,15,16)