(2S)-2-[2-(2-methoxyphenoxy)ethylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(2-methoxyphenoxy)ethylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-[2-(2-methoxyphenoxy)ethylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(2-methoxyphenoxy)ethylamino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-N-(p-tolyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NCCOC3=CC=CC=C3OC

InChI

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