(2R)-N-(4-acetamidophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[4-(4-cyanophenyl)phenoxy]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[4-(4-cyanophenyl)phenoxy]propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H21N3O3/c1-16(24(29)27-22-11-9-21(10-12-22)26-17(2)28)30-23-13-7-20(8-14-23)19-5-3-18(15-25)4-6-19/h3-14,16H,1-2H3,(H,26,28)(H,27,29)/t16-/m1/s1