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

Systemtic Name: N-(2,3-dimethylphenyl)-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(2,3-dimethylphenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(2,3-dimethylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(2,3-dimethylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2,3-dimethylphenyl)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14-6-4-7-19(15(14)2)21-20(23)8-5-13-24-18-11-9-17(10-12-18)16(3)22/h4,6-7,9-12H,5,8,13H2,1-3H3,(H,21,23)