N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(E)-cinnamyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(E)-cinnamyl]-methyl-amino]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O2/c1-22(12-6-9-15-7-4-3-5-8-15)14-19(23)21-17-13-16(20)10-11-18(17)24-2/h3-11,13H,12,14H2,1-2H3,(H,21,23)/b9-6+