2-[2-(4-ethanoylphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-isobutyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14(2)12-22-21(26)18-6-4-5-7-19(18)23-20(25)13-27-17-10-8-16(9-11-17)15(3)24/h4-11,14H,12-13H2,1-3H3,(H,22,26)(H,23,25)