2-(2-methanoylphenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O

InChI

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