(2S)-N-(2,5-dimethylphenyl)-2-naphthalen-1-yloxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2,5-dimethylphenyl)-2-naphthalen-1-yloxy-2-phenyl-ethanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-(1-naphthyloxy)-2-phenyl-acetamide CAS Name: (2S)-N-(2,5-dimethylphenyl)-2-(1-naphthalenyloxy)-2-phenylacetamide IUPAC Name: (2S)-N-(2,5-dimethylphenyl)-2-naphthalen-1-yloxy-2-phenylacetamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-(1-naphthoxy)-2-phenyl-acetamide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO2/c1-18-15-16-19(2)23(17-18)27-26(28)25(21-10-4-3-5-11-21)29-24-14-8-12-20-9-6-7-13-22(20)24/h3-17,25H,1-2H3,(H,27,28)/t25-/m0/s1