N-[4-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(1,2-dimethylpropylamino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-(1,2-dimethylpropylamino)-2-keto-ethoxy]phenyl]-3-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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