2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-[(4-chlorophenoxy)methyl]phenoxy]propanamide CAS Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-[(4-chlorophenoxy)methyl]phenoxy]propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-3-12-21-19(22)14(2)24-18-8-4-15(5-9-18)13-23-17-10-6-16(20)7-11-17/h3-11,14H,1,12-13H2,2H3,(H,21,22)