4-azanyl-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-nitro-benzamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-4-13-5-7-14(8-6-13)18(22(2)3)12-21-19(24)15-9-10-16(20)17(11-15)23(25)26/h5-11,18H,4,12,20H2,1-3H3,(H,21,24)