2-[2-(phenylmethyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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