3,4,5-trimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-25-18-13-16(14-19(26-2)20(18)27-3)21(24)23-15-22(11-7-8-12-22)17-9-5-4-6-10-17/h4-6,9-10,13-14H,7-8,11-12,15H2,1-3H3,(H,23,24)