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

Systemtic Name: 2-(4-acetamidophenoxy)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-methyl-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(C)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N(C)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H26N2O6/c1-14(24)22-16-7-9-17(10-8-16)29-13-19(25)23(2)12-15-6-11-18(26-3)21(28-5)20(15)27-4/h6-11H,12-13H2,1-5H3,(H,22,24)