3-(3-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-(3-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(3-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(3-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(3-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(3-methoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-25-19-10-7-11-20(16-19)26-15-12-21(24)23-17-22(13-5-6-14-22)18-8-3-2-4-9-18/h2-4,7-11,16H,5-6,12-15,17H2,1H3,(H,23,24)