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

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-methoxyphenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-methoxyphenyl)ethylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[2-(2-methoxyphenyl)ethylamino]-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-methoxyphenyl)ethylamino]-2-phenyl-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O3/c1-18-13-14-23(30-3)21(17-18)27-25(28)24(20-10-5-4-6-11-20)26-16-15-19-9-7-8-12-22(19)29-2/h4-14,17,24,26H,15-16H2,1-3H3,(H,27,28)/t24-/m0/s1