2-(4-methoxyphenyl)-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]acetamide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N[C@H](CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO2/c1-32-27-18-12-23(13-19-27)21-29(31)30-28(20-22-8-4-2-5-9-22)26-16-14-25(15-17-26)24-10-6-3-7-11-24/h2-19,28H,20-21H2,1H3,(H,30,31)/t28-/m1/s1