N-(4-phenoxyphenyl)-3-pyridin-3-yl-propanamide

Systemtic Name: N-(4-phenoxyphenyl)-3-pyridin-3-yl-propanamide Openeye Name: N-(4-phenoxyphenyl)-3-(3-pyridyl)propanamide CAS Name: N-(4-phenoxyphenyl)-3-(3-pyridinyl)propanamide IUPAC Name: N-(4-phenoxyphenyl)-3-pyridin-3-ylpropanamide Traditional Name: N-(4-phenoxyphenyl)-3-(3-pyridyl)propionamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C20H18N2O2/c23-20(13-8-16-5-4-14-21-15-16)22-17-9-11-19(12-10-17)24-18-6-2-1-3-7-18/h1-7,9-12,14-15H,8,13H2,(H,22,23)