2-(3,4-dimethylphenoxy)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-12-4-7-16(10-13(12)2)21-11-17(19)18-14-5-8-15(20-3)9-6-14/h4-10H,11H2,1-3H3,(H,18,19)