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(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide

(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide
Openeye Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
CAS Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide
IUPAC Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide
Traditional Name:(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acrylamide
Formula: C25H28N2O4
MolecularWeight: 420.50082
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)OC(C2)C


InChI

InChI=1S/C25H28N2O4/c1-3-30-22-16-20-14-17(2)31-23(20)15-19(22)8-11-24(28)26-21-9-6-18(7-10-21)25(29)27-12-4-5-13-27/h6-11,15-17H,3-5,12-14H2,1-2H3,(H,26,28)/b11-8+


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