N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]cyclohex-3-ene-1-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC=CC2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC=CC2)OCC3=CN=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-24-18-10-9-17(22-20(23)16-7-3-2-4-8-16)12-19(18)25-14-15-6-5-11-21-13-15/h2-3,5-6,9-13,16H,4,7-8,14H2,1H3,(H,22,23)