1-(3,4-dimethoxyphenyl)-N-phenethyl-cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-phenethyl-cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-phenethyl-cyclopentanecarboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-phenethyl-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-phenethylcyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-phenethyl-cyclopentanecarboxamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H27NO3/c1-25-19-11-10-18(16-20(19)26-2)22(13-6-7-14-22)21(24)23-15-12-17-8-4-3-5-9-17/h3-5,8-11,16H,6-7,12-15H2,1-2H3,(H,23,24)