(2R)-2-azanyl-N-(4-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-(4-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-(4-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-(4-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-(4-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2R)-2-amino-2-phenyl-N-p-phenetyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O2/c1-2-20-14-10-8-13(9-11-14)18-16(19)15(17)12-6-4-3-5-7-12/h3-11,15H,2,17H2,1H3,(H,18,19)/t15-/m1/s1