N-(4-methoxyphenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(4-methoxyphenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-phenyl-cyclobutanecarboxamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-21-16-10-8-15(9-11-16)19-17(20)18(12-5-13-18)14-6-3-2-4-7-14/h2-4,6-11H,5,12-13H2,1H3,(H,19,20)