4-(4-methanoyl-3-nitro-phenoxy)-N,N-bis(phenylmethyl)butanamide

Systemtic Name: 4-(4-methanoyl-3-nitro-phenoxy)-N,N-bis(phenylmethyl)butanamide Openeye Name: N,N-dibenzyl-4-(4-formyl-3-nitro-phenoxy)butanamide CAS Name: 4-(4-formyl-3-nitrophenoxy)-N,N-bis(phenylmethyl)butanamide IUPAC Name: N,N-dibenzyl-4-(4-formyl-3-nitrophenoxy)butanamide Traditional Name: N,N-dibenzyl-4-(4-formyl-3-nitro-phenoxy)butyramide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCOC3=CC(=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCOC3=CC(=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C25H24N2O5/c28-19-22-13-14-23(16-24(22)27(30)31)32-15-7-12-25(29)26(17-20-8-3-1-4-9-20)18-21-10-5-2-6-11-21/h1-6,8-11,13-14,16,19H,7,12,15,17-18H2