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

Systemtic Name: 2,3,4-trimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H29NO5/c1-26-17-9-7-16(8-10-17)23(13-5-6-14-23)15-24-22(25)18-11-12-19(27-2)21(29-4)20(18)28-3/h7-12H,5-6,13-15H2,1-4H3,(H,24,25)