(2S)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(p-tolyl)propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C18H21ClN2O2/c1-11-5-7-14(8-6-11)21-18(22)13(3)20-16-9-12(2)15(19)10-17(16)23-4/h5-10,13,20H,1-4H3,(H,21,22)/t13-/m0/s1