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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: 1-phenyl-N-veratryl-cyclopentanecarboxamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2(CCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2(CCCC2)C3=CC=CC=C3)OC

InChI

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