2-(5-ethanoyl-2-methoxy-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC)OC

InChI

InChI=1S/C22H27NO5/c1-6-28-20-9-7-16(11-21(20)27-5)14-23(3)22(25)13-18-12-17(15(2)24)8-10-19(18)26-4/h7-12H,6,13-14H2,1-5H3