(2R)-2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(4-acetamidophenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O4/c1-16(28-21-12-8-18(9-13-21)24-17(2)26)23(27)25-19-10-14-22(15-11-19)29-20-6-4-3-5-7-20/h3-16H,1-2H3,(H,24,26)(H,25,27)/t16-/m1/s1