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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

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