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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC(=C(C=C2OC)OC)OC)C(C)C

InChI

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