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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-isopropyl-2-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(5-isopropyl-2-methyl-phenoxy)-N-methyl-acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N(C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N(C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO4/c1-15(2)17-8-7-16(3)20(11-17)27-14-22(24)23(4)13-18-9-10-19(25-5)12-21(18)26-6/h7-12,15H,13-14H2,1-6H3