N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-homoveratryl-1-phenyl-cyclobutanecarboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-24-18-10-9-16(15-19(18)25-2)11-14-22-20(23)21(12-6-13-21)17-7-4-3-5-8-17/h3-5,7-10,15H,6,11-14H2,1-2H3,(H,22,23)