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

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methyl-2-nitro-benzamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-3-methyl-2-nitro-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-5-15-9-11-16(12-10-15)18(22(3)4)13-21-20(24)17-8-6-7-14(2)19(17)23(25)26/h6-12,18H,5,13H2,1-4H3,(H,21,24)/t18-/m0/s1