N-(3-ethoxypropyl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(3-ethoxypropyl)-3-nitro-benzamide CAS Name: 4-anilino-N-(3-ethoxypropyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(3-ethoxypropyl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(3-ethoxypropyl)-3-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOCCCNC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

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