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

Systemtic Name: N-(4-dimethylaminophenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-12-10-15(8-9-16(12)20(22)23)24-11-17(21)18-13-4-6-14(7-5-13)19(2)3/h4-10H,11H2,1-3H3,(H,18,21)