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(E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-thiophen-2-yl-prop-2-enamide

(E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name:(E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-thiophen-2-yl-prop-2-enamide
Openeye Name:(E)-N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(2-thienyl)prop-2-enamide
CAS Name:(E)-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-thiophen-2-yl-2-propenamide
IUPAC Name:(E)-N-[(4-butoxy-3-methoxyphenyl)methyl]-3-thiophen-2-ylprop-2-enamide
Traditional Name:(E)-N-(4-butoxy-3-methoxy-benzyl)-3-(2-thienyl)acrylamide
Formula: C19H23NO3S
MolecularWeight: 345.45582
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=CS2)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=CS2)OC


InChI

InChI=1S/C19H23NO3S/c1-3-4-11-23-17-9-7-15(13-18(17)22-2)14-20-19(21)10-8-16-6-5-12-24-16/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,20,21)/b10-8+


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