(E)-3-[2-(3-methoxyphenyl)-2-phenyl-cyclopropyl]-N-(4-thiophen-3-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-[2-(3-methoxyphenyl)-2-phenyl-cyclopropyl]-N-(4-thiophen-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-[2-(3-methoxyphenyl)-2-phenyl-cyclopropyl]-N-[4-(3-thienyl)butyl]prop-2-enamide CAS Name: (E)-3-[2-(3-methoxyphenyl)-2-phenylcyclopropyl]-N-[4-(3-thiophenyl)butyl]-2-propenamide IUPAC Name: (E)-3-[2-(3-methoxyphenyl)-2-phenylcyclopropyl]-N-(4-thiophen-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-[2-(3-methoxyphenyl)-2-phenyl-cyclopropyl]-N-[4-(3-thienyl)butyl]acrylamide Formula: C27H29NO2S MolecularWeight: 431.58966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC2C=CC(=O)NCCCCC3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2(CC2/C=C/C(=O)NCCCCC3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO2S/c1-30-25-12-7-11-23(18-25)27(22-9-3-2-4-10-22)19-24(27)13-14-26(29)28-16-6-5-8-21-15-17-31-20-21/h2-4,7,9-15,17-18,20,24H,5-6,8,16,19H2,1H3,(H,28,29)/b14-13+