2-(2,6-dimethylphenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-methoxy-4-propoxy-benzyl)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C21H27NO4/c1-5-11-25-18-10-9-17(12-19(18)24-4)13-22-20(23)14-26-21-15(2)7-6-8-16(21)3/h6-10,12H,5,11,13-14H2,1-4H3,(H,22,23)