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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-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(=CC=C2)OC)C

Isomeric SMILES

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

InChI

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