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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[2-(4-methylphenoxy)ethylamino]-2-phenyl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-18-11-13-21(14-12-18)29-16-15-25-23(19-7-4-3-5-8-19)24(27)26-20-9-6-10-22(17-20)28-2/h3-14,17,23,25H,15-16H2,1-2H3,(H,26,27)/t23-/m1/s1