3-(2-methylphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(2-methylphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(2-methylphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(2-methylphenoxy)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(2-methylphenoxy)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-18-9-5-6-12-20(18)25-16-13-21(24)23-17-22(14-7-8-15-22)19-10-3-2-4-11-19/h2-6,9-12H,7-8,13-17H2,1H3,(H,23,24)