N-[(2,4-dimethoxyphenyl)methyl]-2,2,2-triphenyl-ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2,2,2-triphenyl-ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2,2,2-triphenyl-acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2,2,2-triphenylacetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2,2,2-triphenylacetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2,2,2-triphenyl-acetamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H27NO3/c1-32-26-19-18-22(27(20-26)33-2)21-30-28(31)29(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-20H,21H2,1-2H3,(H,30,31)