3-(2-phenylphenoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide

Systemtic Name: 3-(2-phenylphenoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Openeye Name: 3-(2-phenylphenoxy)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propanamide CAS Name: 3-(2-phenylphenoxy)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]propanamide IUPAC Name: 3-(2-phenylphenoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Traditional Name: 3-(2-phenylphenoxy)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propionamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCOC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3/c1-22(24-13-15-26(16-14-24)34-21-23-8-7-18-30-20-23)31-29(32)17-19-33-28-12-6-5-11-27(28)25-9-3-2-4-10-25/h2-16,18,20,22H,17,19,21H2,1H3,(H,31,32)