2-phenoxy-2-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-phenoxy-2-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-phenoxy-2-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-phenoxy-2-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-phenoxy-2-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-phenoxy-2-phenyl-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C(C2=CC=CC=C2)OC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H25NO5/c1-27-20-15-22(29-3)21(28-2)14-18(20)16-25-24(26)23(17-10-6-4-7-11-17)30-19-12-8-5-9-13-19/h4-15,23H,16H2,1-3H3,(H,25,26)