4-[2-(4-nitrophenyl)ethyl]-3-pentoxy-benzamide

Systemtic Name: 4-[2-(4-nitrophenyl)ethyl]-3-pentoxy-benzamide Openeye Name: 4-[2-(4-nitrophenyl)ethyl]-3-pentoxy-benzamide CAS Name: 4-[2-(4-nitrophenyl)ethyl]-3-pentoxybenzamide IUPAC Name: 4-[2-(4-nitrophenyl)ethyl]-3-pentoxybenzamide Traditional Name: 3-amoxy-4-[2-(4-nitrophenyl)ethyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C(=O)N)CCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)C(=O)N)CCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O4/c1-2-3-4-13-26-19-14-17(20(21)23)10-9-16(19)8-5-15-6-11-18(12-7-15)22(24)25/h6-7,9-12,14H,2-5,8,13H2,1H3,(H2,21,23)