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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(3-methoxypropyl)propanamide Openeye Name: 2-(3-chloro-4-methyl-anilino)-N-(3-methoxypropyl)propanamide CAS Name: 2-(3-chloro-4-methylanilino)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(3-chloro-4-methylanilino)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(3-chloro-4-methyl-anilino)-N-(3-methoxypropyl)propionamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O2/c1-10-5-6-12(9-13(10)15)17-11(2)14(18)16-7-4-8-19-3/h5-6,9,11,17H,4,7-8H2,1-3H3,(H,16,18)