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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(2-methoxy-5-methylphenyl)-N-methylacetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(2-methoxy-5-methylphenyl)-N-methylacetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(2-methoxy-5-methyl-phenyl)-N-methyl-acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-6-26-19-10-8-16(12-20(19)25-5)14-22(3)21(23)13-17-11-15(2)7-9-18(17)24-4/h7-12H,6,13-14H2,1-5H3