N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5)C

InChI

InChI=1S/C22H22N2O4/c1-22(2)11-14-4-3-5-18(20(14)28-22)26-12-19(25)23-15-8-9-17-16(10-15)24-21(27-17)13-6-7-13/h3-5,8-10,13H,6-7,11-12H2,1-2H3,(H,23,25)