N-[2-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-pentyl-2H-thiophen-3-yl]prop-2-enamide

Systemtic Name: N-[2-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-pentyl-2H-thiophen-3-yl]prop-2-enamide Openeye Name: N-[2-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-pentyl-2H-thiophen-3-yl]prop-2-enamide CAS Name: N-[2-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-pentyl-2H-thiophen-3-yl]-2-propenamide IUPAC Name: N-[2-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-pentyl-2H-thiophen-3-yl]prop-2-enamide Traditional Name: N-[3-amoxy-4-amyl-2-[2-(4-hydroxyphenyl)ethyl]-2H-thiophen-3-yl]acrylamide Formula: C25H37NO3S MolecularWeight: 431.63118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CSC(C1(NC(=O)C=C)OCCCCC)CCC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCC1=CSC(C1(NC(=O)C=C)OCCCCC)CCC2=CC=C(C=C2)O

InChI

InChI=1S/C25H37NO3S/c1-4-7-9-11-21-19-30-23(17-14-20-12-15-22(27)16-13-20)25(21,26-24(28)6-3)29-18-10-8-5-2/h6,12-13,15-16,19,23,27H,3-5,7-11,14,17-18H2,1-2H3,(H,26,28)