2-(2,5-dimethylphenoxy)-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-2-(2,5-dimethylphenoxy)butanamide CAS Name: N-(3-acetylphenyl)-2-(2,5-dimethylphenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-2-(2,5-dimethylphenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-2-(2,5-dimethylphenoxy)butyramide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=CC(=C2)C)C

InChI

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