2-phenoxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 2-phenoxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 2-phenoxy-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 2-phenoxy-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 2-phenoxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 2-phenoxy-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OCC2=CN=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OCC2=CN=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-17(27-21-7-3-2-4-8-21)22(25)24-15-18-9-11-20(12-10-18)26-16-19-6-5-13-23-14-19/h2-14,17H,15-16H2,1H3,(H,24,25)