2-(3-methylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide Openeye Name: N-(4-allyloxyphenyl)-2-(3-methylphenoxy)butanamide CAS Name: 2-(3-methylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(4-prop-2-enoxyphenyl)butanamide Traditional Name: N-(4-allyloxyphenyl)-2-(3-methylphenoxy)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC=C)OC2=CC=CC(=C2)C

InChI

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