N-[1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]-4-hexyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]-4-hexyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-2-hydroxy-ethyl]-4-hexyl-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-hydroxypropan-2-yl]-4-hexylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-hydroxypropan-2-yl]-4-hexylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-2-hydroxy-ethyl]-4-hexyl-benzamide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C22H28ClNO2/c1-2-3-4-5-6-17-7-11-19(12-8-17)22(26)24-21(16-25)15-18-9-13-20(23)14-10-18/h7-14,21,25H,2-6,15-16H2,1H3,(H,24,26)