N-methyl-3-nitro-N-[4-(4-phenylbutoxy)phenyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-methyl-3-nitro-N-[4-(4-phenylbutoxy)phenyl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-methyl-3-nitro-N-[4-(4-phenylbutoxy)phenyl]benzamide CAS Name: N-methyl-3-nitro-N-[4-(4-phenylbutoxy)phenyl]-2-phenylmethoxybenzamide IUPAC Name: N-methyl-3-nitro-N-[4-(4-phenylbutoxy)phenyl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-methyl-3-nitro-N-[4-(4-phenylbutoxy)phenyl]benzamide Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCCCCC2=CC=CC=C2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCCCCC2=CC=CC=C2)C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O5/c1-32(26-18-20-27(21-19-26)37-22-9-8-13-24-11-4-2-5-12-24)31(34)28-16-10-17-29(33(35)36)30(28)38-23-25-14-6-3-7-15-25/h2-7,10-12,14-21H,8-9,13,22-23H2,1H3