3-nitro-4-[[(2S)-2-phenylbutyl]amino]benzamide

Systemtic Name: 3-nitro-4-[[(2S)-2-phenylbutyl]amino]benzamide Openeye Name: 3-nitro-4-[[(2S)-2-phenylbutyl]amino]benzamide CAS Name: 3-nitro-4-[[(2S)-2-phenylbutyl]amino]benzamide IUPAC Name: 3-nitro-4-[[(2S)-2-phenylbutyl]amino]benzamide Traditional Name: 3-nitro-4-[[(2S)-2-phenylbutyl]amino]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-2-12(13-6-4-3-5-7-13)11-19-15-9-8-14(17(18)21)10-16(15)20(22)23/h3-10,12,19H,2,11H2,1H3,(H2,18,21)/t12-/m1/s1