N-(diphenylmethyl)-6-(3-methanoyl-5-methyl-4-nitro-phenoxy)-N-methyl-hexanamide

Systemtic Name: N-(diphenylmethyl)-6-(3-methanoyl-5-methyl-4-nitro-phenoxy)-N-methyl-hexanamide Openeye Name: N-benzhydryl-6-(3-formyl-5-methyl-4-nitro-phenoxy)-N-methyl-hexanamide CAS Name: N-(diphenylmethyl)-6-(3-formyl-5-methyl-4-nitrophenoxy)-N-methylhexanamide IUPAC Name: N-benzhydryl-6-(3-formyl-5-methyl-4-nitrophenoxy)-N-methylhexanamide Traditional Name: N-benzhydryl-6-(3-formyl-5-methyl-4-nitro-phenoxy)-N-methyl-hexanamide Formula: C28H30N2O5 MolecularWeight: 474.5482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)OCCCCCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)OCCCCCC(=O)N(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C28H30N2O5/c1-21-18-25(19-24(20-31)27(21)30(33)34)35-17-11-5-10-16-26(32)29(2)28(22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-4,6-9,12-15,18-20,28H,5,10-11,16-17H2,1-2H3