(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]prop-2-enamide Openeye Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]prop-2-enamide CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-2-propenamide IUPAC Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]prop-2-enamide Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acrylamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C20H23NO4S/c1-13(2)19(17-5-4-10-26-17)21-18(22)7-6-14-11-15(23-3)20-16(12-14)24-8-9-25-20/h4-7,10-13,19H,8-9H2,1-3H3,(H,21,22)/b7-6+/t19-/m1/s1