N-[2-[2-(methylamino)phenyl]phenyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-[2-(methylamino)phenyl]phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-[2-(methylamino)phenyl]phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-[2-(methylamino)phenyl]phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-[2-(methylamino)phenyl]phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-[2-(methylamino)phenyl]phenyl]-2-(4-nitrophenyl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=CC=CC=C1C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c1-22-19-8-4-2-6-17(19)18-7-3-5-9-20(18)23-21(25)14-15-10-12-16(13-11-15)24(26)27/h2-13,22H,14H2,1H3,(H,23,25)