N-(3,4-dimethylphenyl)-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(3,4-dimethylphenyl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(3,4-dimethylphenyl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(3,4-dimethylphenyl)butyramide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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