N-methyl-N-[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-methyl-N-[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(isobutylamino)-2-oxo-ethoxy]phenyl]-N-methyl-3-nitro-benzamide CAS Name: N-methyl-N-[4-[2-(2-methylpropylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-methyl-N-[4-[2-(2-methylpropylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-(isobutylamino)-2-keto-ethoxy]phenyl]-N-methyl-3-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=C(C=C1)N(C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)COC1=CC=C(C=C1)N(C)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-14(2)12-21-19(24)13-28-18-9-7-16(8-10-18)22(3)20(25)15-5-4-6-17(11-15)23(26)27/h4-11,14H,12-13H2,1-3H3,(H,21,24)