2-(3-ethanoylphenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)C(=O)C

InChI

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