3-nitro-N-[2-oxidanylidene-2-[[3-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[[3-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: N-[2-[[3-(benzyloxymethyl)phenyl]methylamino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[2-oxo-2-[[3-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[[3-(phenylmethoxymethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-[[3-(benzoxymethyl)benzyl]amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5/c28-23(15-26-24(29)21-10-5-11-22(13-21)27(30)31)25-14-19-8-4-9-20(12-19)17-32-16-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,25,28)(H,26,29)