2-(dimethylamino)-N-[1-(4-ethoxyphenyl)ethyl]-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-[1-(4-ethoxyphenyl)ethyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[1-(4-ethoxyphenyl)ethyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[1-(4-ethoxyphenyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[1-(4-ethoxyphenyl)ethyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-5-nitro-N-(1-p-phenetylethyl)benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-5-26-16-9-6-14(7-10-16)13(2)20-19(23)17-12-15(22(24)25)8-11-18(17)21(3)4/h6-13H,5H2,1-4H3,(H,20,23)