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

Systemtic Name: N-[[4-(3-methylbutoxy)phenyl]-[(3-nitrophenyl)carbonylamino]methyl]-3-nitro-benzamide Openeye Name: N-[(4-isopentyloxyphenyl)-[(3-nitrobenzoyl)amino]methyl]-3-nitro-benzamide CAS Name: N-[[4-(3-methylbutoxy)phenyl]-[[(3-nitrophenyl)-oxomethyl]amino]methyl]-3-nitrobenzamide IUPAC Name: N-[[4-(3-methylbutoxy)phenyl]-[(3-nitrobenzoyl)amino]methyl]-3-nitrobenzamide Traditional Name: N-[(4-isoamoxyphenyl)-[(3-nitrobenzoyl)amino]methyl]-3-nitro-benzamide Formula: C26H26N4O7 MolecularWeight: 506.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O7/c1-17(2)13-14-37-23-11-9-18(10-12-23)24(27-25(31)19-5-3-7-21(15-19)29(33)34)28-26(32)20-6-4-8-22(16-20)30(35)36/h3-12,15-17,24H,13-14H2,1-2H3,(H,27,31)(H,28,32)