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

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(5-phenylmethoxy-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-benzyloxy-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(5-phenylmethoxy-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(5-phenylmethoxy-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-benzoxy-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H24N2O4/c1-20-7-5-6-10-26(20)34-19-28(32)30-23-13-11-22(12-14-23)29-31-25-17-24(15-16-27(25)35-29)33-18-21-8-3-2-4-9-21/h2-17H,18-19H2,1H3,(H,30,32)