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

Systemtic Name: N-methyl-3-nitro-N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(benzylamino)-2-oxo-ethoxy]phenyl]-N-methyl-3-nitro-benzamide CAS Name: N-methyl-3-nitro-N-[4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(benzylamino)-2-oxoethoxy]phenyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[4-[2-(benzylamino)-2-keto-ethoxy]phenyl]-N-methyl-3-nitro-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-25(23(28)18-8-5-9-20(14-18)26(29)30)19-10-12-21(13-11-19)31-16-22(27)24-15-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,24,27)