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

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

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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-]

Isomeric SMILES

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

InChI

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