2-(2-methylphenoxy)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

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