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

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-4-phenoxy-butanamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-4-phenoxy-butanamide CAS Name: N-[2-(4-nitroanilino)ethyl]-4-phenoxybutanamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-4-phenoxybutanamide Traditional Name: N-[2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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