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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC(=C(C=C2)C)C

InChI

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