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

Systemtic Name: N-cyclopentyl-2-[2-[4-(methylcarbamoyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-(methylcarbamoyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-23-21(27)15-10-12-17(13-11-15)29-14-20(26)25-19-9-5-4-8-18(19)22(28)24-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7,14H2,1H3,(H,23,27)(H,24,28)(H,25,26)