N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6/c1-6-23(15-9-7-8-14(2)12-15)11-10-22-21(25)16-13-17(28-3)19(29-4)20(30-5)18(16)24(26)27/h7-9,12-13H,6,10-11H2,1-5H3,(H,22,25)