4-(dimethylamino)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: 4-(dimethylamino)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitro-benzamide Openeye Name: 4-(dimethylamino)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-nitro-benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-14-10-15(2)12-17(11-14)27-9-8-22(5)20(24)16-6-7-18(21(3)4)19(13-16)23(25)26/h6-7,10-13H,8-9H2,1-5H3