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

Systemtic Name: N-cyclopentyl-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-cyclopentyl-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-15(26)16-11-12-20(21(13-16)29-2)30-14-22(27)25-19-10-6-5-9-18(19)23(28)24-17-7-3-4-8-17/h5-6,9-13,17H,3-4,7-8,14H2,1-2H3,(H,24,28)(H,25,27)