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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C24H25NO5/c1-16-5-7-19(8-6-16)30-20-11-9-18(10-12-20)29-15-24(26)25-21-14-23(28-4)22(27-3)13-17(21)2/h5-14H,15H2,1-4H3,(H,25,26)