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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-ethyl-propanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-ethyl-propanamide CAS Name: 2-(3-chloro-4-methylanilino)-N-ethylpropanamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-ethylpropanamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-ethyl-propionamide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1=CC(=C(C=C1)C)Cl

Isomeric SMILES

CCNC(=O)C(C)NC1=CC(=C(C=C1)C)Cl

InChI

InChI=1S/C12H17ClN2O/c1-4-14-12(16)9(3)15-10-6-5-8(2)11(13)7-10/h5-7,9,15H,4H2,1-3H3,(H,14,16)