N-[(3S)-1-(2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-(2,3-dihydrobenzofuran-4-yl)pyrrolidin-3-yl]acetamide CAS Name: N-[(3S)-1-(2,3-dihydrobenzofuran-4-yl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1-benzofuran-4-yl)pyrrolidin-3-yl]acetamide Traditional Name: N-[(3S)-1-coumaran-4-ylpyrrolidin-3-yl]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=C3CCOC3=CC=C2

Isomeric SMILES

CC(=O)N[C@H]1CCN(C1)C2=C3CCOC3=CC=C2

InChI

InChI=1S/C14H18N2O2/c1-10(17)15-11-5-7-16(9-11)13-3-2-4-14-12(13)6-8-18-14/h2-4,11H,5-9H2,1H3,(H,15,17)/t11-/m0/s1