2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(4-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C21H25NO4/c1-5-19(15-6-9-18(25-3)10-7-15)22-21(24)13-17-12-16(14(2)23)8-11-20(17)26-4/h6-12,19H,5,13H2,1-4H3,(H,22,24)