N-[2-[(2-nitrophenyl)amino]ethyl]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-4-(phenoxymethyl)benzamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-4-(phenoxymethyl)benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-4-(phenoxymethyl)benzamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-4-(phenoxymethyl)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c26-22(24-15-14-23-20-8-4-5-9-21(20)25(27)28)18-12-10-17(11-13-18)16-29-19-6-2-1-3-7-19/h1-13,23H,14-16H2,(H,24,26)