N-(4-azanyl-4-ethyl-hexyl)-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide

Systemtic Name: N-(4-azanyl-4-ethyl-hexyl)-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide Openeye Name: N-(4-amino-4-ethyl-hexyl)-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide CAS Name: N-(4-amino-4-ethylhexyl)-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide IUPAC Name: N-(4-amino-4-ethylhexyl)-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide Traditional Name: N-(4-amino-4-ethyl-hexyl)-4-nitro-N-p-anisyl-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCCN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

CCC(CC)(CCCN(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C23H31N3O4/c1-4-23(24,5-2)15-6-16-25(17-18-7-13-21(30-3)14-8-18)22(27)19-9-11-20(12-10-19)26(28)29/h7-14H,4-6,15-17,24H2,1-3H3