3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2-phenylmethoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[(2-phenylmethoxypyridin-4-yl)methyl]propanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H21N3O4/c27-21(11-13-26-19-8-4-5-9-20(19)30-23(26)28)25-15-18-10-12-24-22(14-18)29-16-17-6-2-1-3-7-17/h1-10,12,14H,11,13,15-16H2,(H,25,27)