N-aminocarbonyl-2-[[3-(pyridin-2-ylmethoxy)phenyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[[3-(pyridin-2-ylmethoxy)phenyl]amino]propanamide Openeye Name: N-carbamoyl-2-[3-(2-pyridylmethoxy)anilino]propanamide CAS Name: N-carbamoyl-2-[3-(2-pyridinylmethoxy)anilino]propanamide IUPAC Name: N-carbamoyl-2-[3-(pyridin-2-ylmethoxy)anilino]propanamide Traditional Name: N-carbamoyl-2-[3-(2-pyridylmethoxy)anilino]propionamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC(=CC=C1)OCC2=CC=CC=N2

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC(=CC=C1)OCC2=CC=CC=N2

InChI

InChI=1S/C16H18N4O3/c1-11(15(21)20-16(17)22)19-12-6-4-7-14(9-12)23-10-13-5-2-3-8-18-13/h2-9,11,19H,10H2,1H3,(H3,17,20,21,22)