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

Systemtic Name: 3-methyl-2-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-methyl-2-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-methyl-2-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-methyl-2-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-14-7-5-10-16(17(14)21(23)24)18(22)20-13-19(11-6-12-19)15-8-3-2-4-9-15/h2-5,7-10H,6,11-13H2,1H3,(H,20,22)