2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H21N3O4/c1-16(18-8-10-19(11-9-18)29-15-17-5-4-12-24-13-17)25-22(27)14-26-20-6-2-3-7-21(20)30-23(26)28/h2-13,16H,14-15H2,1H3,(H,25,27)