(2R)-N-(2-ethoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-ethoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-ethoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-(2-ethoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(2-ethoxyphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2R)-2-[(4-ethoxybenzyl)-methyl-amino]-N-o-phenetyl-2-phenyl-acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C26H30N2O3/c1-4-30-22-17-15-20(16-18-22)19-28(3)25(21-11-7-6-8-12-21)26(29)27-23-13-9-10-14-24(23)31-5-2/h6-18,25H,4-5,19H2,1-3H3,(H,27,29)/t25-/m1/s1