2-phenyl-N-[4-[5-(2-phenylethanoylamino)-1,3-benzoxazol-2-yl]phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[4-[5-(2-phenylethanoylamino)-1,3-benzoxazol-2-yl]phenyl]ethanamide Openeye Name: 2-phenyl-N-[4-[5-[(2-phenylacetyl)amino]-1,3-benzoxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[5-[(1-oxo-2-phenylethyl)amino]-1,3-benzoxazol-2-yl]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[4-[5-[(2-phenylacetyl)amino]-1,3-benzoxazol-2-yl]phenyl]acetamide Traditional Name: 2-phenyl-N-[4-[5-[(2-phenylacetyl)amino]-1,3-benzoxazol-2-yl]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=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)CC5=CC=CC=C5

InChI

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