2-(3,5-dimethylphenoxy)-N-(5-ethanoyl-2-methoxy-phenyl)butanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(5-ethanoyl-2-methoxy-phenyl)butanamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-2-(3,5-dimethylphenoxy)butanamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-2-(3,5-dimethylphenoxy)butanamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-2-(3,5-dimethylphenoxy)butanamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-2-(3,5-dimethylphenoxy)butyramide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-6-19(26-17-10-13(2)9-14(3)11-17)21(24)22-18-12-16(15(4)23)7-8-20(18)25-5/h7-12,19H,6H2,1-5H3,(H,22,24)