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

Systemtic Name: 2-(4-methylphenoxy)-N-(2-prop-2-enoxyphenyl)butanamide Openeye Name: N-(2-allyloxyphenyl)-2-(4-methylphenoxy)butanamide CAS Name: 2-(4-methylphenoxy)-N-(2-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-prop-2-enoxyphenyl)butanamide Traditional Name: N-(2-allyloxyphenyl)-2-(4-methylphenoxy)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCC=C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO3/c1-4-14-23-19-9-7-6-8-17(19)21-20(22)18(5-2)24-16-12-10-15(3)11-13-16/h4,6-13,18H,1,5,14H2,2-3H3,(H,21,22)