N-(4-acetamidophenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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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=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O4/c1-16-3-9-21(10-4-16)29-22-13-11-20(12-14-22)28-15-23(27)25-19-7-5-18(6-8-19)24-17(2)26/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)