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

Systemtic Name: N-cyclopentyl-2-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H26N2O4/c1-2-21(26)16-11-13-18(14-12-16)29-15-22(27)25-20-10-6-5-9-19(20)23(28)24-17-7-3-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,24,28)(H,25,27)