2-chloranyl-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](COC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO3/c1-12(11-22-14-9-7-13(21-2)8-10-14)19-17(20)15-5-3-4-6-16(15)18/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1