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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-isopropoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-isopropoxyphenyl)ethyl]acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-14(2)24-18-7-3-15(4-8-18)11-12-21-19(22)13-23-17-9-5-16(20)6-10-17/h3-10,14H,11-13H2,1-2H3,(H,21,22)