N-(diphenylmethyl)-7-(3-methanoyl-2-nitro-phenoxy)-N-methyl-heptanamide

Systemtic Name: N-(diphenylmethyl)-7-(3-methanoyl-2-nitro-phenoxy)-N-methyl-heptanamide Openeye Name: N-benzhydryl-7-(3-formyl-2-nitro-phenoxy)-N-methyl-heptanamide CAS Name: N-(diphenylmethyl)-7-(3-formyl-2-nitrophenoxy)-N-methylheptanamide IUPAC Name: N-benzhydryl-7-(3-formyl-2-nitrophenoxy)-N-methylheptanamide Traditional Name: N-benzhydryl-7-(3-formyl-2-nitro-phenoxy)-N-methyl-enanthamide Formula: C28H30N2O5 MolecularWeight: 474.5482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCCCCCOC3=CC=CC(=C3[N+](=O)[O-])C=O

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCCCCCOC3=CC=CC(=C3[N+](=O)[O-])C=O

InChI

InChI=1S/C28H30N2O5/c1-29(27(22-13-6-4-7-14-22)23-15-8-5-9-16-23)26(32)19-10-2-3-11-20-35-25-18-12-17-24(21-31)28(25)30(33)34/h4-9,12-18,21,27H,2-3,10-11,19-20H2,1H3