(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-[1-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-(1-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)-N-[1-(2-thienyl)ethyl]acrylamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC(C)C2=CC=CS2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC(C)C2=CC=CS2)OC

InChI

InChI=1S/C20H25NO3S/c1-14(2)13-24-17-9-7-16(12-18(17)23-4)8-10-20(22)21-15(3)19-6-5-11-25-19/h5-12,14-15H,13H2,1-4H3,(H,21,22)/b10-8+