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

Systemtic Name: 3-(2-chlorophenyl)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[3-(2-methylallyloxy)phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[3-(2-methylprop-2-enoxy)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[3-(2-methylallyloxy)phenyl]propionamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO2/c1-14(2)13-23-17-8-5-7-16(12-17)21-19(22)11-10-15-6-3-4-9-18(15)20/h3-9,12H,1,10-11,13H2,2H3,(H,21,22)