1-methyl-N-[[4-(2-methylphenyl)phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-methyl-N-[[4-(2-methylphenyl)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-methyl-N-[[4-(o-tolyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-methyl-N-[[4-(2-methylphenyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-methyl-N-[[4-(2-methylphenyl)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-methyl-N-[4-(o-tolyl)benzyl]cyclobutanecarboxamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)C3(CCC3)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)C3(CCC3)C

InChI

InChI=1S/C20H23NO/c1-15-6-3-4-7-18(15)17-10-8-16(9-11-17)14-21-19(22)20(2)12-5-13-20/h3-4,6-11H,5,12-14H2,1-2H3,(H,21,22)