N-butyl-4-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: N-butyl-4-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-butyl-4-methyl-3-nitro-benzamide CAS Name: N-butyl-4-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: N-butyl-4-methyl-3-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-N-butyl-4-methyl-3-nitro-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C26H28N2O4/c1-3-4-16-27(26(29)23-13-10-20(2)25(17-23)28(30)31)18-21-11-14-24(15-12-21)32-19-22-8-6-5-7-9-22/h5-15,17H,3-4,16,18-19H2,1-2H3