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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propionamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c1-16(26-23(27)17(2)29-22-7-3-6-20(24)13-22)19-8-10-21(11-9-19)28-15-18-5-4-12-25-14-18/h3-14,16-17H,15H2,1-2H3,(H,26,27)