N-(2,3-dimethylphenyl)-4-(2-methylphenoxy)butanamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-(2-methylphenoxy)butanamide Openeye Name: N-(2,3-dimethylphenyl)-4-(2-methylphenoxy)butanamide CAS Name: N-(2,3-dimethylphenyl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(2,3-dimethylphenyl)-4-(2-methylphenoxy)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCCOC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCCOC2=CC=CC=C2C)C

InChI

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