N-[[2-(phenoxymethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[[2-(phenoxymethyl)phenyl]methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[2-(phenoxymethyl)benzyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)OC)OC

InChI

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