2-(4-chloranylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-methylallyloxy)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-methylallyloxy)phenyl]propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=C)C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-13(2)12-23-18-6-4-5-16(11-18)21-19(22)14(3)24-17-9-7-15(20)8-10-17/h4-11,14H,1,12H2,2-3H3,(H,21,22)