N-(3,5-dimethylphenyl)-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(3,5-dimethylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(3,5-dimethylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(3,5-dimethylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3,5-dimethylphenyl)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C20H23NO3/c1-14-11-15(2)13-18(12-14)21-20(23)5-4-10-24-19-8-6-17(7-9-19)16(3)22/h6-9,11-13H,4-5,10H2,1-3H3,(H,21,23)