N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]cyclopropanecarboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H20N2O2/c1-13(20-18(21)16-4-5-16)15-6-8-17(9-7-15)22-12-14-3-2-10-19-11-14/h2-3,6-11,13,16H,4-5,12H2,1H3,(H,20,21)