N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-4-nitro-benzamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-nitro-benzamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-nitro-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC(=C2)C

InChI

InChI=1S/C18H21N3O3/c1-3-20(17-6-4-5-14(2)13-17)12-11-19-18(22)15-7-9-16(10-8-15)21(23)24/h4-10,13H,3,11-12H2,1-2H3,(H,19,22)