N-[1-(3-methoxyphenyl)-2-phenyl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)-2-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(3-methoxyphenyl)-2-phenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(3-methoxyphenyl)-2-phenylethyl]-2,2-diphenylacetamide IUPAC Name: N-[1-(3-methoxyphenyl)-2-phenylethyl]-2,2-diphenylacetamide Traditional Name: N-[1-(3-methoxyphenyl)-2-phenyl-ethyl]-2,2-diphenyl-acetamide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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