2-chloranyl-N-[(3-cyclopentyloxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(3-cyclopentyloxyphenyl)carbamoyl]ethanamide Openeye Name: 2-chloro-N-[[3-(cyclopentoxy)phenyl]carbamoyl]acetamide CAS Name: 2-chloro-N-[(3-cyclopentyloxyanilino)-oxomethyl]acetamide IUPAC Name: 2-chloro-N-[(3-cyclopentyloxyphenyl)carbamoyl]acetamide Traditional Name: 2-chloro-N-[[3-(cyclopentoxy)phenyl]carbamoyl]acetamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)NC(=O)CCl

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)NC(=O)CCl

InChI

InChI=1S/C14H17ClN2O3/c15-9-13(18)17-14(19)16-10-4-3-7-12(8-10)20-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9H2,(H2,16,17,18,19)