(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-methyl-N-[4-(methylthio)benzyl]acrylamide Formula: C21H24ClNO3S MolecularWeight: 405.93816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)SC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)SC)Cl)OC

InChI

InChI=1S/C21H24ClNO3S/c1-5-26-19-13-16(12-18(22)21(19)25-3)8-11-20(24)23(2)14-15-6-9-17(27-4)10-7-15/h6-13H,5,14H2,1-4H3/b11-8+