2-methoxy-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 2-methoxy-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 2-methoxy-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 2-methoxy-5-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-25-17-9-8-15(21(23)24)12-16(17)18(22)20-13-19(10-5-11-19)14-6-3-2-4-7-14/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,20,22)