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

Systemtic Name: 2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-N-isobutyl-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-14(2)12-22-21(25)18-7-5-6-8-19(18)23-20(24)13-28-17-10-15(26-3)9-16(11-17)27-4/h5-11,14H,12-13H2,1-4H3,(H,22,25)(H,23,24)