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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(2-methoxyethyl)propanamide CAS Name: 2-(3-chloro-4-methylanilino)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(2-methoxyethyl)propionamide Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-9-4-5-11(8-12(9)14)16-10(2)13(17)15-6-7-18-3/h4-5,8,10,16H,6-7H2,1-3H3,(H,15,17)