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

Systemtic Name: 2-phenoxy-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-16(2)18-10-13-22-21(14-18)26-24(29-22)17-8-11-19(12-9-17)25-23(27)15-28-20-6-4-3-5-7-20/h3-14,16H,15H2,1-2H3,(H,25,27)