3-nitro-N-[4-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide CAS Name: 3-nitro-N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethoxy]phenyl]-3-nitro-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-16(17-6-3-2-4-7-17)24-22(27)15-31-21-12-10-19(11-13-21)25-23(28)18-8-5-9-20(14-18)26(29)30/h2-14,16H,15H2,1H3,(H,24,27)(H,25,28)/t16-/m1/s1