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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-16-4-6-17(7-5-16)18-8-11-20(12-9-18)28-15-23(25)24-19-10-13-21(26-2)22(14-19)27-3/h4-14H,15H2,1-3H3,(H,24,25)