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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-o-anisyl-1-phenyl-cyclobutanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-22-17-11-6-5-8-15(17)14-20-18(21)19(12-7-13-19)16-9-3-2-4-10-16/h2-6,8-11H,7,12-14H2,1H3,(H,20,21)