2-(2-chloranylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3/c1-13(2)11-22-15-7-5-6-14(10-15)20-18(21)12-23-17-9-4-3-8-16(17)19/h3-10H,1,11-12H2,2H3,(H,20,21)