2,3,4-trimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC)OC

InChI

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