2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-cyclopentyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-cyclopentyl-propanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-cyclopentyl-propanamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-cyclopentylpropanamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-cyclopentylpropanamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-cyclopentyl-propionamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H21ClN2O2/c1-10(15(19)18-12-5-3-4-6-12)17-13-9-11(16)7-8-14(13)20-2/h7-10,12,17H,3-6H2,1-2H3,(H,18,19)