(2R)-N-(3-ethanoylphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenylacetamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenyl-acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H26N2O3/c1-18-11-13-23(14-12-18)30-16-15-26-24(20-7-4-3-5-8-20)25(29)27-22-10-6-9-21(17-22)19(2)28/h3-14,17,24,26H,15-16H2,1-2H3,(H,27,29)/t24-/m1/s1