N-(diphenylmethyl)-5-(3-methanoyl-2-nitro-phenoxy)-N-methyl-pentanamide

Systemtic Name: N-(diphenylmethyl)-5-(3-methanoyl-2-nitro-phenoxy)-N-methyl-pentanamide Openeye Name: N-benzhydryl-5-(3-formyl-2-nitro-phenoxy)-N-methyl-pentanamide CAS Name: N-(diphenylmethyl)-5-(3-formyl-2-nitrophenoxy)-N-methylpentanamide IUPAC Name: N-benzhydryl-5-(3-formyl-2-nitrophenoxy)-N-methylpentanamide Traditional Name: N-benzhydryl-5-(3-formyl-2-nitro-phenoxy)-N-methyl-valeramide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCCCOC3=CC=CC(=C3[N+](=O)[O-])C=O

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCCCOC3=CC=CC(=C3[N+](=O)[O-])C=O

InChI

InChI=1S/C26H26N2O5/c1-27(25(20-11-4-2-5-12-20)21-13-6-3-7-14-21)24(30)17-8-9-18-33-23-16-10-15-22(19-29)26(23)28(31)32/h2-7,10-16,19,25H,8-9,17-18H2,1H3