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

Systemtic Name: 2-(2-methanoylphenoxy)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-formylphenoxy)-N-[2-(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=CC=C2NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3C=O

InChI

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