2-(4-methanoylphenoxy)-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methanoylphenoxy)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-formylphenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-formylphenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-formylphenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-formylphenoxy)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C22H19NO4/c1-16-2-8-20(9-3-16)27-21-12-6-18(7-13-21)23-22(25)15-26-19-10-4-17(14-24)5-11-19/h2-14H,15H2,1H3,(H,23,25)