2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H24N2O6/c1-25-9-8-21-20(24)17-6-4-5-7-18(17)22-19(23)13-28-16-11-14(26-2)10-15(12-16)27-3/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,24)(H,22,23)