N-(4-dimethylaminophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O5/c1-19(2)13-6-4-12(5-7-13)18-17(21)11-25-16-10-14(20(22)23)8-9-15(16)24-3/h4-10H,11H2,1-3H3,(H,18,21)