2,3-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 2,3-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-24-18-12-8-11-17(19(18)25-2)20(23)22-15-21(13-6-7-14-21)16-9-4-3-5-10-16/h3-5,8-12H,6-7,13-15H2,1-2H3,(H,22,23)