2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-isobutyl-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-14(2)12-23-22(27)17-7-5-6-8-18(17)24-21(26)13-29-19-10-9-16(15(3)25)11-20(19)28-4/h5-11,14H,12-13H2,1-4H3,(H,23,27)(H,24,26)