N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-19-15-10-9-14(11-17(15)22(24)25)18(23)20-16(12-21(2)3)13-7-5-4-6-8-13/h4-11,16,19H,12H2,1-3H3,(H,20,23)/t16-/m1/s1