2-(2,6-dimethylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-2-(2,6-dimethylphenoxy)propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-2-(2,6-dimethylphenoxy)propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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