2-[2-(2-cyanophenoxy)ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-(2-cyanophenoxy)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-cyclopentyl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H21N3O3/c22-13-15-7-1-6-12-19(15)27-14-20(25)24-18-11-5-4-10-17(18)21(26)23-16-8-2-3-9-16/h1,4-7,10-12,16H,2-3,8-9,14H2,(H,23,26)(H,24,25)