2-(2-nitrophenyl)-N-(4-phenoxybutyl)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(2-nitrophenyl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-(4-phenoxybutyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c21-18(14-15-8-4-5-11-17(15)20(22)23)19-12-6-7-13-24-16-9-2-1-3-10-16/h1-5,8-11H,6-7,12-14H2,(H,19,21)