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

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-(2-methoxyanilino)propanamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(2-methoxyanilino)propanamide IUPAC Name: (2S)-N-(5-chloro-2-methylphenyl)-2-(2-methoxyanilino)propanamide Traditional Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-(o-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=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@H](C)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H19ClN2O2/c1-11-8-9-13(18)10-15(11)20-17(21)12(2)19-14-6-4-5-7-16(14)22-3/h4-10,12,19H,1-3H3,(H,20,21)/t12-/m0/s1