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

Systemtic Name: 2-(4-phenylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-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)COC2=CC=C(C=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC)OC

InChI

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