4-[[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino]-3-nitro-benzamide CAS Name: 4-[[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]amino]-3-nitro-benzamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-21(2)17(12-4-7-14(26-3)8-5-12)11-20-15-9-6-13(18(19)23)10-16(15)22(24)25/h4-10,17,20H,11H2,1-3H3,(H2,19,23)/t17-/m0/s1