(2S)-2-[(4-chlorophenyl)amino]-N-methyl-propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-methyl-propanamide Openeye Name: (2S)-2-(4-chloroanilino)-N-methyl-propanamide CAS Name: (2S)-2-(4-chloroanilino)-N-methylpropanamide IUPAC Name: (2S)-2-(4-chloroanilino)-N-methylpropanamide Traditional Name: (2S)-2-(4-chloroanilino)-N-methyl-propionamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@@H](C(=O)NC)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H13ClN2O/c1-7(10(14)12-2)13-9-5-3-8(11)4-6-9/h3-7,13H,1-2H3,(H,12,14)/t7-/m0/s1