4-nitro-N-[3-oxidanylidene-3-[(1-phenylcyclobutyl)methylamino]propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-[(1-phenylcyclobutyl)methylamino]propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-[(1-phenylcyclobutyl)methylamino]propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-[(1-phenylcyclobutyl)methylamino]propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-[(1-phenylcyclobutyl)methylamino]propyl]benzamide Traditional Name: N-[3-keto-3-[(1-phenylcyclobutyl)methylamino]propyl]-4-nitro-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c25-19(23-15-21(12-4-13-21)17-5-2-1-3-6-17)11-14-22-20(26)16-7-9-18(10-8-16)24(27)28/h1-3,5-10H,4,11-15H2,(H,22,26)(H,23,25)