2-(dimethylamino)-N-[4-(4-nitrophenoxy)phenyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[4-(4-nitrophenoxy)phenyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[4-(4-nitrophenoxy)phenyl]acetamide CAS Name: 2-(dimethylamino)-N-[4-(4-nitrophenoxy)phenyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[4-(4-nitrophenoxy)phenyl]acetamide Traditional Name: 2-(dimethylamino)-N-[4-(4-nitrophenoxy)phenyl]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4/c1-18(2)11-16(20)17-12-3-7-14(8-4-12)23-15-9-5-13(6-10-15)19(21)22/h3-10H,11H2,1-2H3,(H,17,20)