N-[4-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(diisobutylamino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[2-[bis(2-methylpropyl)amino]-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-[bis(2-methylpropyl)amino]-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-(diisobutylamino)-2-keto-ethoxy]phenyl]-3-nitro-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-16(2)13-25(14-17(3)4)22(27)15-31-21-10-8-19(9-11-21)24-23(28)18-6-5-7-20(12-18)26(29)30/h5-12,16-17H,13-15H2,1-4H3,(H,24,28)