2-(3-methylphenoxy)-N-(2-prop-2-enoxyphenyl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2-prop-2-enoxyphenyl)butanamide Openeye Name: N-(2-allyloxyphenyl)-2-(3-methylphenoxy)butanamide CAS Name: 2-(3-methylphenoxy)-N-(2-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-prop-2-enoxyphenyl)butanamide Traditional Name: N-(2-allyloxyphenyl)-2-(3-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=CC(=C2)C

Isomeric SMILES

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

InChI

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