3-[butoxy(phenyl)methyl]-2-nitro-benzamide

Systemtic Name: 3-[butoxy(phenyl)methyl]-2-nitro-benzamide Openeye Name: 3-[butoxy(phenyl)methyl]-2-nitro-benzamide CAS Name: 3-[butoxy(phenyl)methyl]-2-nitrobenzamide IUPAC Name: 3-[butoxy(phenyl)methyl]-2-nitrobenzamide Traditional Name: 3-[butoxy(phenyl)methyl]-2-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-2-3-12-24-17(13-8-5-4-6-9-13)14-10-7-11-15(18(19)21)16(14)20(22)23/h4-11,17H,2-3,12H2,1H3,(H2,19,21)