N-(4-phenoxyphenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(4-phenoxyphenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(4-phenoxyphenyl)-2-pyrrolidino-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(14-20-12-4-5-13-20)19-15-8-10-17(11-9-15)22-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-14H2,(H,19,21)