N-[(2R)-1-(4-chloranylphenoxy)propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-1-(4-chloranylphenoxy)propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1R)-2-(4-chlorophenoxy)-1-methyl-ethyl]-4-methoxy-benzamide CAS Name: N-[(2R)-1-(4-chlorophenoxy)propan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2R)-1-(4-chlorophenoxy)propan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1R)-2-(4-chlorophenoxy)-1-methyl-ethyl]-4-methoxy-benzamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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