(2R)-N-(4-acetamidophenyl)-2-[(4-phenoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenoxyanilino)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenoxyanilino)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenoxyanilino)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenoxyanilino)propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-16(23(28)26-20-10-8-19(9-11-20)25-17(2)27)24-18-12-14-22(15-13-18)29-21-6-4-3-5-7-21/h3-16,24H,1-2H3,(H,25,27)(H,26,28)/t16-/m1/s1