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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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