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(E)-3-(3-acetamido-2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide

(E)-3-(3-acetamido-2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide

Systemtic Name:(E)-3-(3-acetamido-2-ethanoyl-7-methoxy-1-benzofuran-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide
Openeye Name:(E)-3-(3-acetamido-2-acetyl-7-methoxy-benzofuran-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide
CAS Name:(E)-3-(3-acetamido-2-acetyl-7-methoxy-4-benzofuranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-butenamide
IUPAC Name:(E)-3-(3-acetamido-2-acetyl-7-methoxy-1-benzofuran-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]but-2-enamide
Traditional Name:(E)-3-(3-acetamido-2-acetyl-7-methoxy-benzofuran-4-yl)-N-homoveratryl-but-2-enamide
Formula: C27H30N2O7
MolecularWeight: 494.5363
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2=C3C(=C(OC3=C(C=C2)OC)C(=O)C)NC(=O)C


Isomeric SMILES

C/C(=C\C(=O)NCCC1=CC(=C(C=C1)OC)OC)/C2=C3C(=C(OC3=C(C=C2)OC)C(=O)C)NC(=O)C


InChI

InChI=1S/C27H30N2O7/c1-15(13-23(32)28-12-11-18-7-9-20(33-4)22(14-18)35-6)19-8-10-21(34-5)27-24(19)25(29-17(3)31)26(36-27)16(2)30/h7-10,13-14H,11-12H2,1-6H3,(H,28,32)(H,29,31)/b15-13+


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