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

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-methyl-4-nitro-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-4-21(17-7-5-6-14(2)12-17)11-10-20-19(23)16-8-9-18(22(24)25)15(3)13-16/h5-9,12-13H,4,10-11H2,1-3H3,(H,20,23)