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3-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]amino]-N,4-dimethyl-benzamide

3-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]amino]-N,4-dimethyl-benzamide

Systemtic Name:3-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]amino]-N,4-dimethyl-benzamide
Openeye Name:3-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enoyl]amino]-N,4-dimethyl-benzamide
CAS Name:3-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-oxoprop-2-enyl]amino]-N,4-dimethylbenzamide
IUPAC Name:3-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]amino]-N,4-dimethylbenzamide
Traditional Name:3-[[(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acryloyl]amino]-N,4-dimethyl-benzamide
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N2O4/c1-5-28-20-13-18-10-15(3)29-21(18)12-16(20)8-9-22(26)25-19-11-17(23(27)24-4)7-6-14(19)2/h6-9,11-13,15H,5,10H2,1-4H3,(H,24,27)(H,25,26)/b9-8+


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