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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-cyclopentyl-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3/c21-16-10-4-6-12-18(16)26-13-19(24)23-17-11-5-3-9-15(17)20(25)22-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8,13H2,(H,22,25)(H,23,24)