2-[(3-chloranyl-4-methyl-phenyl)amino]-N-cyclopentyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-cyclopentyl-propanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-cyclopentyl-propanamide CAS Name: 2-(3-chloro-4-methylanilino)-N-cyclopentylpropanamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-cyclopentylpropanamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-cyclopentyl-propionamide Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2CCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C(=O)NC2CCCC2)Cl

InChI

InChI=1S/C15H21ClN2O/c1-10-7-8-13(9-14(10)16)17-11(2)15(19)18-12-5-3-4-6-12/h7-9,11-12,17H,3-6H2,1-2H3,(H,18,19)