2-(diphenylmethyl)oxy-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-benzhydryloxy-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(diphenylmethyl)oxy-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-benzhydryloxy-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-benzhydryloxy-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO5/c1-28-21-14-18(15-22(29-2)25(21)30-3)16-26-23(27)17-31-24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-15,24H,16-17H2,1-3H3,(H,26,27)