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

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-2-hydroxy-ethyl]-2-methoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-hydroxypropan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-hydroxypropan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(4-chlorobenzyl)-2-hydroxy-ethyl]-2-methoxy-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CC2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C17H18ClNO3/c1-22-16-5-3-2-4-15(16)17(21)19-14(11-20)10-12-6-8-13(18)9-7-12/h2-9,14,20H,10-11H2,1H3,(H,19,21)