N-(diphenylmethyl)-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-(diphenylmethyl)-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide IUPAC Name: N-benzhydryl-2-(2-methoxy-5-nitrophenoxy)-N-methylacetamide Traditional Name: N-benzhydryl-2-(2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)COC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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