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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCC=C)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCC=C)OC2=CC=CC=C2C

InChI

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