2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-cyclopentyl-propanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-cyclopentyl-propanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-cyclopentyl-propanamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopentylpropanamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopentylpropanamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-cyclopentyl-propionamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C16H23ClN2O2/c1-10-8-14(15(21-3)9-13(10)17)18-11(2)16(20)19-12-6-4-5-7-12/h8-9,11-12,18H,4-7H2,1-3H3,(H,19,20)