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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12-7-8-17(9-13(12)2)22-11-18(21)19-16-6-4-5-15(10-16)14(3)20/h4-10H,11H2,1-3H3,(H,19,21)