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

Systemtic Name: N-(diphenylmethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-nitro-benzamide Openeye Name: N-benzhydryl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-nitro-benzamide CAS Name: N-(diphenylmethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-benzhydryl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-benzhydryl-N-(4-benzoxy-3-methoxy-benzyl)-3-nitro-benzamide Formula: C35H30N2O5 MolecularWeight: 558.6231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])OCC5=CC=CC=C5

InChI

InChI=1S/C35H30N2O5/c1-41-33-22-27(20-21-32(33)42-25-26-12-5-2-6-13-26)24-36(35(38)30-18-11-19-31(23-30)37(39)40)34(28-14-7-3-8-15-28)29-16-9-4-10-17-29/h2-23,34H,24-25H2,1H3