(2R)-2-(phenethylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(phenethylamino)-2-phenyl-ethanamide Openeye Name: (2R)-2-(phenethylamino)-2-phenyl-acetamide CAS Name: (2R)-2-(phenethylamino)-2-phenylacetamide IUPAC Name: (2R)-2-(phenethylamino)-2-phenylacetamide Traditional Name: (2R)-2-(phenethylamino)-2-phenyl-acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN[C@H](C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C16H18N2O/c17-16(19)15(14-9-5-2-6-10-14)18-12-11-13-7-3-1-4-8-13/h1-10,15,18H,11-12H2,(H2,17,19)/t15-/m1/s1