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

Systemtic Name: N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-nitro-benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-(3,3-diphenylpropyl)-3-nitro-benzamide CAS Name: N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-(3,3-diphenylpropyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-(3,3-diphenylpropyl)-3-nitro-benzamide Formula: C37H34N2O5 MolecularWeight: 586.67626

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H34N2O5/c1-43-36-24-29(20-21-35(36)44-27-28-12-5-2-6-13-28)26-38(37(40)32-18-11-19-33(25-32)39(41)42)23-22-34(30-14-7-3-8-15-30)31-16-9-4-10-17-31/h2-21,24-25,34H,22-23,26-27H2,1H3