(2R)-2-azanyl-N-[(2-chlorophenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-[(2-chlorophenyl)methyl]-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-[(2-chlorophenyl)methyl]-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-[(2-chlorophenyl)methyl]-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-[(2-chlorophenyl)methyl]-2-phenylacetamide Traditional Name: (2R)-2-amino-N-(2-chlorobenzyl)-2-phenyl-acetamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCC2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C15H15ClN2O/c16-13-9-5-4-8-12(13)10-18-15(19)14(17)11-6-2-1-3-7-11/h1-9,14H,10,17H2,(H,18,19)/t14-/m1/s1