N-(diphenylmethyl)-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-(diphenylmethyl)-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-butanamide Openeye Name: N-benzhydryl-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butanamide CAS Name: N-(diphenylmethyl)-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide IUPAC Name: N-benzhydryl-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide Traditional Name: N-benzhydryl-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butyramide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CCCOC3=CC(=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C25H24N2O5/c1-26(25(19-9-4-2-5-10-19)20-11-6-3-7-12-20)24(29)13-8-16-32-22-14-15-23(27(30)31)21(17-22)18-28/h2-7,9-12,14-15,17-18,25H,8,13,16H2,1H3