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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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