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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(4-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=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O3/c22-13-15-9-11-17(12-10-15)27-14-20(25)24-19-8-4-3-7-18(19)21(26)23-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,14H2,(H,23,26)(H,24,25)