N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-methyl-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

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