(2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-o-phenetyl-2-phenyl-acetamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C25H25NO5/c1-4-30-21-13-9-8-12-20(21)26-25(28)24(18-10-6-5-7-11-18)31-22-15-14-19(17(2)27)16-23(22)29-3/h5-16,24H,4H2,1-3H3,(H,26,28)/t24-/m0/s1