N-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]acetamide CAS Name: N-[(3S)-1-(3-methoxyphenyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[(3S)-1-(3-methoxyphenyl)pyrrolidin-3-yl]acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-10(16)14-11-6-7-15(9-11)12-4-3-5-13(8-12)17-2/h3-5,8,11H,6-7,9H2,1-2H3,(H,14,16)/t11-/m0/s1