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

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

Systemtic Name:(2S)-N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methyl-butanamide
Openeye Name:(2S)-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methyl-butanamide
CAS Name:(2S)-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methylbutanamide
IUPAC Name:(2S)-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methylbutanamide
Traditional Name:(2S)-N-[[(2R)-5-(2-acetylphenyl)coumaran-2-yl]methyl]-2-methyl-butyramide
Formula: C22H25NO3
MolecularWeight: 351.4388
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC1CC2=C(O1)C=CC(=C2)C3=CC=CC=C3C(=O)C


Isomeric SMILES

CC[C@H](C)C(=O)NC[C@H]1CC2=C(O1)C=CC(=C2)C3=CC=CC=C3C(=O)C


InChI

InChI=1S/C22H25NO3/c1-4-14(2)22(25)23-13-18-12-17-11-16(9-10-21(17)26-18)20-8-6-5-7-19(20)15(3)24/h5-11,14,18H,4,12-13H2,1-3H3,(H,23,25)/t14-,18+/m0/s1


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