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

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]cyclopropanecarboxamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]cyclopropanecarboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC2)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC2)OCC3=CC=NC=C3

InChI

InChI=1S/C17H18N2O3/c1-21-15-5-4-14(19-17(20)13-2-3-13)10-16(15)22-11-12-6-8-18-9-7-12/h4-10,13H,2-3,11H2,1H3,(H,19,20)