2-(4-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-24-18-9-11-19(12-10-18)25-15-20(23)22-16-21(13-5-6-14-21)17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-16H2,1H3,(H,22,23)