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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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