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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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