3-methyl-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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