4-azanyl-3-nitro-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-azanyl-3-nitro-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 4-amino-N-[(1R)-1-methyl-3-phenyl-propyl]-3-nitro-benzamide CAS Name: 4-amino-3-nitro-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-amino-3-nitro-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 4-amino-N-[(1R)-1-methyl-3-phenyl-propyl]-3-nitro-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12(7-8-13-5-3-2-4-6-13)19-17(21)14-9-10-15(18)16(11-14)20(22)23/h2-6,9-12H,7-8,18H2,1H3,(H,19,21)/t12-/m1/s1