(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(2-methoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(2-methoxyphenoxy)ethyl]acrylamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCCOC2=CC=CC=C2OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCCOC2=CC=CC=C2OC)Cl

InChI

InChI=1S/C19H20ClNO3/c1-14-7-8-15(13-16(14)20)9-10-19(22)21-11-12-24-18-6-4-3-5-17(18)23-2/h3-10,13H,11-12H2,1-2H3,(H,21,22)/b10-9+