2-phenoxy-N-[6-(2-phenoxypropanoylamino)pyridin-2-yl]propanamide

Systemtic Name: 2-phenoxy-N-[6-(2-phenoxypropanoylamino)pyridin-2-yl]propanamide Openeye Name: 2-phenoxy-N-[6-(2-phenoxypropanoylamino)-2-pyridyl]propanamide CAS Name: N-[6-[(1-oxo-2-phenoxypropyl)amino]-2-pyridinyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[6-(2-phenoxypropanoylamino)pyridin-2-yl]propanamide Traditional Name: 2-phenoxy-N-[6-(2-phenoxypropanoylamino)-2-pyridyl]propionamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-16(29-18-10-5-3-6-11-18)22(27)25-20-14-9-15-21(24-20)26-23(28)17(2)30-19-12-7-4-8-13-19/h3-17H,1-2H3,(H2,24,25,26,27,28)