N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-veratryl-cyclobutanecarboxamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-23-17-10-9-15(13-18(17)24-2)14-21-19(22)20(11-6-12-20)16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,21,22)