1-(4-methoxyphenyl)-N-phenethyl-cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-phenethyl-cyclopentane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-phenethyl-cyclopentanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-phenethyl-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-phenethylcyclopentane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-phenethyl-cyclopentanecarboxamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-24-19-11-9-18(10-12-19)21(14-5-6-15-21)20(23)22-16-13-17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-16H2,1H3,(H,22,23)