N-(phenylmethyl)-3-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide

Systemtic Name: N-(phenylmethyl)-3-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide Openeye Name: N-benzyl-3-[(5-phenyloxazol-2-yl)methoxy]benzamide CAS Name: N-(phenylmethyl)-3-[(5-phenyl-2-oxazolyl)methoxy]benzamide IUPAC Name: N-benzyl-3-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide Traditional Name: N-benzyl-3-[(5-phenyloxazol-2-yl)methoxy]benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c27-24(26-15-18-8-3-1-4-9-18)20-12-7-13-21(14-20)28-17-23-25-16-22(29-23)19-10-5-2-6-11-19/h1-14,16H,15,17H2,(H,26,27)