2-nitro-N-[4-[[(2R)-4-phenylbutan-2-yl]carbamoyl]phenyl]benzamide

Systemtic Name: 2-nitro-N-[4-[[(2R)-4-phenylbutan-2-yl]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]phenyl]-2-nitro-benzamide CAS Name: 2-nitro-N-[4-[oxo-[[(2R)-4-phenylbutan-2-yl]amino]methyl]phenyl]benzamide IUPAC Name: 2-nitro-N-[4-[[(2R)-4-phenylbutan-2-yl]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]phenyl]-2-nitro-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-17(11-12-18-7-3-2-4-8-18)25-23(28)19-13-15-20(16-14-19)26-24(29)21-9-5-6-10-22(21)27(30)31/h2-10,13-17H,11-12H2,1H3,(H,25,28)(H,26,29)/t17-/m1/s1