(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-phenylphenyl)propionamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C24H23NO4/c1-16(26)19-13-14-22(23(15-19)28-3)29-17(2)24(27)25-21-12-8-7-11-20(21)18-9-5-4-6-10-18/h4-15,17H,1-3H3,(H,25,27)/t17-/m1/s1