2-(5-ethanoyl-2-methoxy-phenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

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