(2S)-N-(3-methoxyphenyl)-2-[2-(2-methoxyphenyl)ethylamino]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O3/c1-28-21-13-8-12-20(17-21)26-24(27)23(19-10-4-3-5-11-19)25-16-15-18-9-6-7-14-22(18)29-2/h3-14,17,23,25H,15-16H2,1-2H3,(H,26,27)/t23-/m0/s1