2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-16-10-12-21(29-3)20(14-16)26-25(28)24(18-8-6-5-7-9-18)31-22-13-11-19(17(2)27)15-23(22)30-4/h5-15,24H,1-4H3,(H,26,28)