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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[(4-phenylmethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-benzyloxyanilino)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenylmethoxyanilino)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenylmethoxyanilino)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-benzoxyanilino)propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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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)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-17(24(29)27-22-10-8-21(9-11-22)26-18(2)28)25-20-12-14-23(15-13-20)30-16-19-6-4-3-5-7-19/h3-15,17,25H,16H2,1-2H3,(H,26,28)(H,27,29)/t17-/m1/s1