2-(3,4-dimethylphenoxy)-N-(3-methylphenyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-methylphenyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(m-tolyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-methylphenyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-methylphenyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(m-tolyl)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23NO2/c1-5-18(22-17-10-9-14(3)15(4)12-17)19(21)20-16-8-6-7-13(2)11-16/h6-12,18H,5H2,1-4H3,(H,20,21)