N-(2,6-dimethylphenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H23NO4/c1-4-10-24-17-9-8-16(12-22)18(11-17)25-13-19(23)21-20-14(2)6-5-7-15(20)3/h5-9,11-12H,4,10,13H2,1-3H3,(H,21,23)