4-[2-(cyclohexen-1-yl)ethylamino]-N-(3-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-[2-(cyclohexen-1-yl)ethylamino]-N-(3-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-[2-(cyclohexen-1-yl)ethylamino]-N-(3-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-[2-(1-cyclohexenyl)ethylamino]-N-(3-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-[2-(cyclohexen-1-yl)ethylamino]-N-(3-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-[2-(cyclohexen-1-yl)ethylamino]-N-(3-methoxyphenyl)-3-nitro-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NCCC3=CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NCCC3=CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O4/c1-29-19-9-5-8-18(15-19)24-22(26)17-10-11-20(21(14-17)25(27)28)23-13-12-16-6-3-2-4-7-16/h5-6,8-11,14-15,23H,2-4,7,12-13H2,1H3,(H,24,26)