N-(diphenylmethyl)-4-(3-methanoyl-2-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-(diphenylmethyl)-4-(3-methanoyl-2-nitro-phenoxy)-N-methyl-butanamide Openeye Name: N-benzhydryl-4-(3-formyl-2-nitro-phenoxy)-N-methyl-butanamide CAS Name: N-(diphenylmethyl)-4-(3-formyl-2-nitrophenoxy)-N-methylbutanamide IUPAC Name: N-benzhydryl-4-(3-formyl-2-nitrophenoxy)-N-methylbutanamide Traditional Name: N-benzhydryl-4-(3-formyl-2-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=CC(=C3[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

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