N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-3-nitro-benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-24(23(26)19-9-6-10-20(14-19)25(27)28)15-18-11-12-21(22(13-18)29-2)30-16-17-7-4-3-5-8-17/h3-14H,15-16H2,1-2H3