N-(2,6-dimethylphenyl)-4-(2-methylphenoxy)butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-(2-methylphenoxy)butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-(2-methylphenoxy)butanamide CAS Name: N-(2,6-dimethylphenyl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(2,6-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)C)NC(=O)CCCOC2=CC=CC=C2C

Isomeric SMILES

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

InChI

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