N-[(2-hydroxyphenyl)methyl]-N-(2-methoxyphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(2-hydroxyphenyl)methyl]-N-(2-methoxyphenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(2-hydroxyphenyl)methyl]-2-(4-isopropyl-3-methyl-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: N-[(2-hydroxyphenyl)methyl]-N-(2-methoxyphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-hydroxyphenyl)methyl]-N-(2-methoxyphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-methoxyphenyl)-N-salicyl-acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=CC=C2O)C3=CC=CC=C3OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=CC=C2O)C3=CC=CC=C3OC)C(C)C

InChI

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