4-(2,5-dimethylphenoxy)-N-(3-methylphenyl)butanamide

Systemtic Name: 4-(2,5-dimethylphenoxy)-N-(3-methylphenyl)butanamide Openeye Name: 4-(2,5-dimethylphenoxy)-N-(m-tolyl)butanamide CAS Name: 4-(2,5-dimethylphenoxy)-N-(3-methylphenyl)butanamide IUPAC Name: 4-(2,5-dimethylphenoxy)-N-(3-methylphenyl)butanamide Traditional Name: 4-(2,5-dimethylphenoxy)-N-(m-tolyl)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-14-6-4-7-17(12-14)20-19(21)8-5-11-22-18-13-15(2)9-10-16(18)3/h4,6-7,9-10,12-13H,5,8,11H2,1-3H3,(H,20,21)