2-(2,3-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Openeye Name: N-(4-allyloxyphenyl)-2-(2,3-dimethylphenoxy)propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(4-prop-2-enoxyphenyl)propanamide Traditional Name: N-(4-allyloxyphenyl)-2-(2,3-dimethylphenoxy)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OCC=C)C

InChI

InChI=1S/C20H23NO3/c1-5-13-23-18-11-9-17(10-12-18)21-20(22)16(4)24-19-8-6-7-14(2)15(19)3/h5-12,16H,1,13H2,2-4H3,(H,21,22)