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

Systemtic Name: (2S)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-2-phenyl-N-(p-tolyl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C24H23NO4/c1-16-9-12-20(13-10-16)25-24(27)23(18-7-5-4-6-8-18)29-21-14-11-19(17(2)26)15-22(21)28-3/h4-15,23H,1-3H3,(H,25,27)/t23-/m0/s1