N-(3,4-dimethylphenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-methylphenoxy)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-12-5-4-6-16(9-12)20-11-17(19)18-15-8-7-13(2)14(3)10-15/h4-10H,11H2,1-3H3,(H,18,19)