(2S)-N-(2,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-[2-(4-methoxyphenyl)ethylamino]-2-phenyl-acetamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O2/c1-18-9-10-19(2)23(17-18)27-25(28)24(21-7-5-4-6-8-21)26-16-15-20-11-13-22(29-3)14-12-20/h4-14,17,24,26H,15-16H2,1-3H3,(H,27,28)/t24-/m0/s1