N-[4-(3-methylbutoxy)phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-(3-methylbutoxy)phenyl]-2-nitro-benzamide Openeye Name: N-(4-isopentyloxyphenyl)-2-nitro-benzamide CAS Name: N-[4-(3-methylbutoxy)phenyl]-2-nitrobenzamide IUPAC Name: N-[4-(3-methylbutoxy)phenyl]-2-nitrobenzamide Traditional Name: N-(4-isoamoxyphenyl)-2-nitro-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-13(2)11-12-24-15-9-7-14(8-10-15)19-18(21)16-5-3-4-6-17(16)20(22)23/h3-10,13H,11-12H2,1-2H3,(H,19,21)