N-[2-[(4-nitrophenyl)amino]ethyl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-3-phenoxy-propanamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-3-phenoxy-propanamide CAS Name: N-[2-(4-nitroanilino)ethyl]-3-phenoxypropanamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-3-phenoxypropanamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-3-phenoxy-propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c21-17(10-13-24-16-4-2-1-3-5-16)19-12-11-18-14-6-8-15(9-7-14)20(22)23/h1-9,18H,10-13H2,(H,19,21)