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

Systemtic Name: N-[4-(3-methylbutoxy)phenyl]-3-nitro-benzamide Openeye Name: N-(4-isopentyloxyphenyl)-3-nitro-benzamide CAS Name: N-[4-(3-methylbutoxy)phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(3-methylbutoxy)phenyl]-3-nitrobenzamide Traditional Name: N-(4-isoamoxyphenyl)-3-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)10-11-24-17-8-6-15(7-9-17)19-18(21)14-4-3-5-16(12-14)20(22)23/h3-9,12-13H,10-11H2,1-2H3,(H,19,21)