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

Systemtic Name: 3,4-diethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 3,4-diethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C24H31NO4/c1-4-28-21-13-8-18(16-22(21)29-5-2)23(26)25-17-24(14-6-7-15-24)19-9-11-20(27-3)12-10-19/h8-13,16H,4-7,14-15,17H2,1-3H3,(H,25,26)