(2R)-2-azanyl-N-(5-chloranyl-2-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-(5-chloranyl-2-methyl-phenyl)-3-phenyl-propanamide Openeye Name: (2R)-2-amino-N-(5-chloro-2-methyl-phenyl)-3-phenyl-propanamide CAS Name: (2R)-2-amino-N-(5-chloro-2-methylphenyl)-3-phenylpropanamide IUPAC Name: (2R)-2-amino-N-(5-chloro-2-methylphenyl)-3-phenylpropanamide Traditional Name: (2R)-2-amino-N-(5-chloro-2-methyl-phenyl)-3-phenyl-propionamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C16H17ClN2O/c1-11-7-8-13(17)10-15(11)19-16(20)14(18)9-12-5-3-2-4-6-12/h2-8,10,14H,9,18H2,1H3,(H,19,20)/t14-/m1/s1