2-(2,6-dimethoxyphenoxy)-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(2,4-dimethylphenyl)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)OC)C

InChI

InChI=1S/C18H21NO4/c1-12-8-9-14(13(2)10-12)19-17(20)11-23-18-15(21-3)6-5-7-16(18)22-4/h5-10H,11H2,1-4H3,(H,19,20)