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

Systemtic Name: 2-(4-propanoylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-5-17(23)14-6-8-16(9-7-14)28-13-21(24)22-12-15-10-19(26-3)20(27-4)11-18(15)25-2/h6-11H,5,12-13H2,1-4H3,(H,22,24)