(2R)-N-(4-acetamidophenyl)-2-(4-phenyldiazenylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenyldiazenylphenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenylazophenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenyldiazenylphenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenyldiazenylphenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(4-phenylazophenoxy)propionamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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)N=NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O3/c1-16(23(29)25-19-10-8-18(9-11-19)24-17(2)28)30-22-14-12-21(13-15-22)27-26-20-6-4-3-5-7-20/h3-16H,1-2H3,(H,24,28)(H,25,29)/t16-/m1/s1