N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO4/c1-17-9-14-23(29-3)22(15-17)18(2)26-24(27)16-30-21-12-10-20(11-13-21)25(28)19-7-5-4-6-8-19/h4-15,18H,16H2,1-3H3,(H,26,27)