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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=CC=C2C)C

InChI

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