N-[(2-hydroxyphenyl)methyl]-N-(4-methoxyphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(2-hydroxyphenyl)methyl]-N-(4-methoxyphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(2-hydroxyphenyl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: N-[(2-hydroxyphenyl)methyl]-N-(4-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-hydroxyphenyl)methyl]-N-(4-methoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methoxyphenyl)-N-salicyl-acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC2=CC=CC=C2O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC2=CC=CC=C2O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29NO4/c1-18(2)23-14-9-19(3)15-25(23)31-17-26(29)27(16-20-7-5-6-8-24(20)28)21-10-12-22(30-4)13-11-21/h5-15,18,28H,16-17H2,1-4H3