2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C24H23NO4/c1-16-5-4-6-22(13-16)29-21-10-8-20(9-11-21)25-24(27)15-19-14-18(17(2)26)7-12-23(19)28-3/h4-14H,15H2,1-3H3,(H,25,27)