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

Systemtic Name: 2-(4-propoxyphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-propoxyphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C21H27NO6/c1-5-10-27-16-6-8-17(9-7-16)28-14-21(23)22-13-15-11-19(25-3)20(26-4)12-18(15)24-2/h6-9,11-12H,5,10,13-14H2,1-4H3,(H,22,23)