2-(3-chloranylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-isopropoxybenzyl)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3/c1-13(2)23-16-8-6-14(7-9-16)11-20-18(21)12-22-17-5-3-4-15(19)10-17/h3-10,13H,11-12H2,1-2H3,(H,20,21)