4-[(4-nitrophenyl)carbonylamino]-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-[(4-nitrophenyl)carbonylamino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-[(4-nitrobenzoyl)amino]benzamide CAS Name: 4-[[(4-nitrophenyl)-oxomethyl]amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-[(4-nitrobenzoyl)amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-4-[(4-nitrobenzoyl)amino]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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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