2-(4-chloranylphenoxy)-N-[(1R)-1-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(1R)-1-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1R)-1-(3-methoxyphenyl)ethyl]acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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