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

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-4-phenoxy-butanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-4-phenoxy-butanamide CAS Name: N-[2-(2-nitroanilino)ethyl]-4-phenoxybutanamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-4-phenoxybutanamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-4-phenoxy-butyramide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c22-18(11-6-14-25-15-7-2-1-3-8-15)20-13-12-19-16-9-4-5-10-17(16)21(23)24/h1-5,7-10,19H,6,11-14H2,(H,20,22)