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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-pentan-3-yl-propanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(1-ethylpropyl)propanamide CAS Name: 2-(3-chloro-4-methylanilino)-N-pentan-3-ylpropanamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-pentan-3-ylpropanamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(1-ethylpropyl)propionamide Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NC1=CC(=C(C=C1)C)Cl

Isomeric SMILES

CCC(CC)NC(=O)C(C)NC1=CC(=C(C=C1)C)Cl

InChI

InChI=1S/C15H23ClN2O/c1-5-12(6-2)18-15(19)11(4)17-13-8-7-10(3)14(16)9-13/h7-9,11-12,17H,5-6H2,1-4H3,(H,18,19)