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2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-phenylbutyl]ethanamide

2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name:2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-phenylbutyl]ethanamide
Openeye Name:2-(6-methoxybenzofuran-3-yl)-N-[(1R)-1-phenylbutyl]acetamide
CAS Name:2-(6-methoxy-3-benzofuranyl)-N-[(1R)-1-phenylbutyl]acetamide
IUPAC Name:2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-phenylbutyl]acetamide
Traditional Name:2-(6-methoxybenzofuran-3-yl)-N-[(1R)-1-phenylbutyl]acetamide
Formula: C21H23NO3
MolecularWeight: 337.41222
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC


Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC


InChI

InChI=1S/C21H23NO3/c1-3-7-19(15-8-5-4-6-9-15)22-21(23)12-16-14-25-20-13-17(24-2)10-11-18(16)20/h4-6,8-11,13-14,19H,3,7,12H2,1-2H3,(H,22,23)/t19-/m1/s1


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