N-[3-(1,3-benzoxazol-2-yl)-5-(2-phenoxyethanoylamino)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-5-(2-phenoxyethanoylamino)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-5-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-5-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-5-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-5-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxy-acetamide Formula: C29H23N3O5 MolecularWeight: 493.51002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C3=NC4=CC=CC=C4O3)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C3=NC4=CC=CC=C4O3)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O5/c33-27(18-35-23-9-3-1-4-10-23)30-21-15-20(29-32-25-13-7-8-14-26(25)37-29)16-22(17-21)31-28(34)19-36-24-11-5-2-6-12-24/h1-17H,18-19H2,(H,30,33)(H,31,34)