4-(2,5-dimethylphenoxy)-N-(4-methylphenyl)butanamide

Systemtic Name: 4-(2,5-dimethylphenoxy)-N-(4-methylphenyl)butanamide Openeye Name: 4-(2,5-dimethylphenoxy)-N-(p-tolyl)butanamide CAS Name: 4-(2,5-dimethylphenoxy)-N-(4-methylphenyl)butanamide IUPAC Name: 4-(2,5-dimethylphenoxy)-N-(4-methylphenyl)butanamide Traditional Name: 4-(2,5-dimethylphenoxy)-N-(p-tolyl)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCOC2=C(C=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCOC2=C(C=CC(=C2)C)C

InChI

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