N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-p-anisyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO5/c1-22-15-7-5-13(6-8-15)12-20-18(21)11-14-9-16(23-2)19(25-4)17(10-14)24-3/h5-10H,11-12H2,1-4H3,(H,20,21)