2-(4-methoxyphenyl)-N-[phenyl-(4-phenylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[phenyl-(4-phenylphenyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[phenyl-(4-phenylphenyl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[phenyl-(4-phenylphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[phenyl-(4-phenylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[phenyl-(4-phenylphenyl)methyl]acetamide Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO2/c1-31-26-18-12-21(13-19-26)20-27(30)29-28(24-10-6-3-7-11-24)25-16-14-23(15-17-25)22-8-4-2-5-9-22/h2-19,28H,20H2,1H3,(H,29,30)