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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C22H29NO5/c1-22(2,3)16-7-9-17(10-8-16)28-14-21(24)23-13-15-11-19(26-5)20(27-6)12-18(15)25-4/h7-12H,13-14H2,1-6H3,(H,23,24)