4-(2,4-dimethylphenoxy)-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(2,4-dimethylphenoxy)butanamide CAS Name: N-(3-acetylphenyl)-4-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(2,4-dimethylphenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-4-(2,4-dimethylphenoxy)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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