2-(4-methanoyl-2-methoxy-phenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5/c1-16-4-3-5-20(12-16)29-19-9-7-18(8-10-19)24-23(26)15-28-21-11-6-17(14-25)13-22(21)27-2/h3-14H,15H2,1-2H3,(H,24,26)