2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=C(C(=C(C=C2)OC)OC)OC

InChI

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