2-(dimethylamino)-N-[2-(3-methylphenoxy)ethyl]-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-[2-(3-methylphenoxy)ethyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[2-(3-methylphenoxy)ethyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[2-(3-methylphenoxy)ethyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[2-(3-methylphenoxy)ethyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[2-(3-methylphenoxy)ethyl]-5-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C18H21N3O4/c1-13-5-4-6-15(11-13)25-10-9-19-18(22)16-12-14(21(23)24)7-8-17(16)20(2)3/h4-8,11-12H,9-10H2,1-3H3,(H,19,22)