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

Systemtic Name: N-(2-methylpropyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

InChI

InChI=1S/C22H26N2O4/c1-4-20(25)16-9-11-17(12-10-16)28-14-21(26)24-19-8-6-5-7-18(19)22(27)23-13-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,27)(H,24,26)