3,4,5-triethoxy-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]benzamide Formula: C27H37NO5 MolecularWeight: 455.58638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H37NO5/c1-5-31-23-17-20(18-24(32-6-2)25(23)33-7-3)26(29)28-19-27(15-9-8-10-16-27)21-11-13-22(30-4)14-12-21/h11-14,17-18H,5-10,15-16,19H2,1-4H3,(H,28,29)