2-[4-(4-methylphenoxy)phenoxy]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C25H27NO6 MolecularWeight: 437.48498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C25H27NO6/c1-17-5-7-20(8-6-17)32-21-11-9-19(10-12-21)31-16-25(27)26-15-18-13-23(29-3)24(30-4)14-22(18)28-2/h5-14H,15-16H2,1-4H3,(H,26,27)