N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methoxyanilino)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methoxyanilino)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methoxyanilino)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(p-anisidino)propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19ClN2O2/c1-11-4-5-13(18)10-16(11)20-17(21)12(2)19-14-6-8-15(22-3)9-7-14/h4-10,12,19H,1-3H3,(H,20,21)