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

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-[(4-phenoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(2-nitrophenyl)-2-(4-phenoxyanilino)propanamide CAS Name: (2R)-N-(2-nitrophenyl)-2-(4-phenoxyanilino)propanamide IUPAC Name: (2R)-N-(2-nitrophenyl)-2-(4-phenoxyanilino)propanamide Traditional Name: (2R)-N-(2-nitrophenyl)-2-(4-phenoxyanilino)propionamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-15(21(25)23-19-9-5-6-10-20(19)24(26)27)22-16-11-13-18(14-12-16)28-17-7-3-2-4-8-17/h2-15,22H,1H3,(H,23,25)/t15-/m1/s1