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

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-4-propoxy-benzamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-4-propoxy-benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-4-propoxybenzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-4-propoxybenzamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-4-propoxy-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-2-13-25-15-9-7-14(8-10-15)18(22)20-12-11-19-16-5-3-4-6-17(16)21(23)24/h3-10,19H,2,11-13H2,1H3,(H,20,22)