2-[4-(4-methylphenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(p-tolyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(4-methylphenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[4-(p-tolyl)phenoxy]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

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