2-(3-chloranylphenoxy)-N-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-isopropoxyphenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-isopropoxyphenyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

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