(2R)-2-(4-nitrophenoxy)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: (2R)-2-(4-nitrophenoxy)-N-(4-phenylazanylphenyl)propanamide Openeye Name: (2R)-N-(4-anilinophenyl)-2-(4-nitrophenoxy)propanamide CAS Name: (2R)-N-(4-anilinophenyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-anilinophenyl)-2-(4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-anilinophenyl)-2-(4-nitrophenoxy)propionamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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