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

Systemtic Name: N-(2-ethoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]-2-phenylacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]-2-phenylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCCC3=CC=C(C=C3)OC

InChI

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