N-(2-methoxy-5-methyl-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-16-8-13-21(27-2)20(14-16)24-22(25)15-28-19-11-9-18(10-12-19)23(26)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,24,25)