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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C24H23NO5 MolecularWeight: 405.44312

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO5/c1-16-5-4-6-21(13-16)30-20-10-8-19(9-11-20)25-24(27)15-29-22-12-7-18(17(2)26)14-23(22)28-3/h4-14H,15H2,1-3H3,(H,25,27)