(2S)-N-(2-ethoxyphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenylacetamide Traditional Name: (2S)-2-[2-(4-methylphenoxy)ethylamino]-N-o-phenetyl-2-phenyl-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)NCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3/c1-3-29-23-12-8-7-11-22(23)27-25(28)24(20-9-5-4-6-10-20)26-17-18-30-21-15-13-19(2)14-16-21/h4-16,24,26H,3,17-18H2,1-2H3,(H,27,28)/t24-/m0/s1