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N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide

N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name:N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide
Openeye Name:N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-(4-methoxyphenyl)-4-oxo-butanamide
CAS Name:N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-(4-methoxyphenyl)-4-oxobutanamide
IUPAC Name:N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-(4-methoxyphenyl)-4-oxobutanamide
Traditional Name:N-[[(2R)-5-(2-acetylphenyl)coumaran-2-yl]methyl]-4-keto-4-(4-methoxyphenyl)butyramide
Formula: C28H27NO5
MolecularWeight: 457.51768
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)CCC(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)O[C@H](C3)CNC(=O)CCC(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H27NO5/c1-18(30)24-5-3-4-6-25(24)20-9-13-27-21(15-20)16-23(34-27)17-29-28(32)14-12-26(31)19-7-10-22(33-2)11-8-19/h3-11,13,15,23H,12,14,16-17H2,1-2H3,(H,29,32)/t23-/m1/s1


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