2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 2-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-23-18-12-6-5-11-17(18)19(22)21-15-20(13-7-8-14-20)16-9-3-2-4-10-16/h2-6,9-12H,7-8,13-15H2,1H3,(H,21,22)