N-[2-(cyclohexen-1-yl)ethyl]-4-[[2-methoxy-4-(1-oxidanylpropyl)phenoxy]methyl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[2-methoxy-4-(1-oxidanylpropyl)phenoxy]methyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[4-(1-hydroxypropyl)-2-methoxy-phenoxy]methyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[[4-(1-hydroxypropyl)-2-methoxyphenoxy]methyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[4-(1-hydroxypropyl)-2-methoxyphenoxy]methyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[4-(1-hydroxypropyl)-2-methoxy-phenoxy]methyl]benzamide Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3)OC)O

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3)OC)O

InChI

InChI=1S/C26H33NO4/c1-3-23(28)22-13-14-24(25(17-22)30-2)31-18-20-9-11-21(12-10-20)26(29)27-16-15-19-7-5-4-6-8-19/h7,9-14,17,23,28H,3-6,8,15-16,18H2,1-2H3,(H,27,29)