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

Systemtic Name: N-(diphenylmethyl)-7-(3-ethanoyl-2-nitro-phenoxy)-N-methyl-heptanamide Openeye Name: 7-(3-acetyl-2-nitro-phenoxy)-N-benzhydryl-N-methyl-heptanamide CAS Name: 7-(3-acetyl-2-nitrophenoxy)-N-(diphenylmethyl)-N-methylheptanamide IUPAC Name: 7-(3-acetyl-2-nitrophenoxy)-N-benzhydryl-N-methylheptanamide Traditional Name: 7-(3-acetyl-2-nitro-phenoxy)-N-benzhydryl-N-methyl-enanthamide Formula: C29H32N2O5 MolecularWeight: 488.57478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O5/c1-22(32)25-18-13-19-26(29(25)31(34)35)36-21-12-4-3-11-20-27(33)30(2)28(23-14-7-5-8-15-23)24-16-9-6-10-17-24/h5-10,13-19,28H,3-4,11-12,20-21H2,1-2H3