3-nitro-4-phenylmethoxy-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 3-nitro-4-phenylmethoxy-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-4-benzyloxy-3-nitro-benzamide CAS Name: 3-nitro-4-phenylmethoxy-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-3-nitro-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N,N-dibenzyl-3-nitro-benzamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H24N2O4/c31-28(29(19-22-10-4-1-5-11-22)20-23-12-6-2-7-13-23)25-16-17-27(26(18-25)30(32)33)34-21-24-14-8-3-9-15-24/h1-18H,19-21H2