N-(5-acetamido-2-methoxy-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-16-4-6-18(7-5-16)19-8-11-21(12-9-19)30-15-24(28)26-22-14-20(25-17(2)27)10-13-23(22)29-3/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)