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

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(dimethylamino)-2-p-phenetyl-ethyl]-3-nitro-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C19H23N3O4/c1-4-26-17-10-8-14(9-11-17)18(21(2)3)13-20-19(23)15-6-5-7-16(12-15)22(24)25/h5-12,18H,4,13H2,1-3H3,(H,20,23)