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

Systemtic Name: 2-phenyl-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-phenyl-acetamide CAS Name: 2-phenyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-phenyl-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-phenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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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)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-16(2)19-10-13-22-21(15-19)26-24(28-22)18-8-11-20(12-9-18)25-23(27)14-17-6-4-3-5-7-17/h3-13,15-16H,14H2,1-2H3,(H,25,27)