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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO6/c1-22-14-6-8-15(9-7-14)26-12-17(21)20-11-13-5-10-16(23-2)19(25-4)18(13)24-3/h5-10H,11-12H2,1-4H3,(H,20,21)