(E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C20H24ClNO3S MolecularWeight: 393.92746

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C20H24ClNO3S/c1-5-22(13-16-8-10-19(21)26-16)20(23)11-7-15-6-9-17(25-14(2)3)18(12-15)24-4/h6-12,14H,5,13H2,1-4H3/b11-7+