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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-5-(2-phenylethanoylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-5-[(2-phenylacetyl)amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-5-[(1-oxo-2-phenylethyl)amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-5-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-5-[(2-phenylacetyl)amino]phenyl]-2-phenyl-acetamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C3=NC4=CC=CC=C4O3)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C3=NC4=CC=CC=C4O3)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3/c33-27(15-20-9-3-1-4-10-20)30-23-17-22(29-32-25-13-7-8-14-26(25)35-29)18-24(19-23)31-28(34)16-21-11-5-2-6-12-21/h1-14,17-19H,15-16H2,(H,30,33)(H,31,34)