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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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