N-(diphenylmethyl)-7-(3-methanoyl-4-nitro-phenoxy)-N-methyl-heptanamide

Systemtic Name: N-(diphenylmethyl)-7-(3-methanoyl-4-nitro-phenoxy)-N-methyl-heptanamide Openeye Name: N-benzhydryl-7-(3-formyl-4-nitro-phenoxy)-N-methyl-heptanamide CAS Name: N-(diphenylmethyl)-7-(3-formyl-4-nitrophenoxy)-N-methylheptanamide IUPAC Name: N-benzhydryl-7-(3-formyl-4-nitrophenoxy)-N-methylheptanamide Traditional Name: N-benzhydryl-7-(3-formyl-4-nitro-phenoxy)-N-methyl-enanthamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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