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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC(=CC=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC(=CC=C2)OC)OC)OC

InChI

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