2-(cyclobutylamino)-5-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 2-(cyclobutylamino)-5-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(cyclobutylamino)-5-nitro-benzamide CAS Name: 2-(cyclobutylamino)-5-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(cyclobutylamino)-5-nitrobenzamide Traditional Name: N-benzyl-2-(cyclobutylamino)-5-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c22-18(19-12-13-5-2-1-3-6-13)16-11-15(21(23)24)9-10-17(16)20-14-7-4-8-14/h1-3,5-6,9-11,14,20H,4,7-8,12H2,(H,19,22)