(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-methoxyphenoxy)ethylamino]-2-phenyl-acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-18-13-14-21(29-2)20(17-18)27-25(28)24(19-9-5-4-6-10-19)26-15-16-31-23-12-8-7-11-22(23)30-3/h4-14,17,24,26H,15-16H2,1-3H3,(H,27,28)/t24-/m0/s1