4-(3-methanoyl-2-nitro-phenoxy)-N,N-bis(phenylmethyl)butanamide

Systemtic Name: 4-(3-methanoyl-2-nitro-phenoxy)-N,N-bis(phenylmethyl)butanamide Openeye Name: N,N-dibenzyl-4-(3-formyl-2-nitro-phenoxy)butanamide CAS Name: 4-(3-formyl-2-nitrophenoxy)-N,N-bis(phenylmethyl)butanamide IUPAC Name: N,N-dibenzyl-4-(3-formyl-2-nitrophenoxy)butanamide Traditional Name: N,N-dibenzyl-4-(3-formyl-2-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=CC(=C3[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

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