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

Systemtic Name: 2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-(3-methoxypropyl)benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-26-10-6-9-22-21(25)18-7-4-5-8-19(18)23-20(24)14-29-17-12-15(27-2)11-16(13-17)28-3/h4-5,7-8,11-13H,6,9-10,14H2,1-3H3,(H,22,25)(H,23,24)