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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-p-anisyl-1-phenyl-cyclobutanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCC2)C3=CC=CC=C3

InChI

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