N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-indan-5-yl-acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-indan-5-yl-acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC4=C(C=C3)OC(=N4)C5CC5

InChI

InChI=1S/C21H20N2O2/c24-20(11-13-4-5-14-2-1-3-16(14)10-13)22-17-8-9-19-18(12-17)23-21(25-19)15-6-7-15/h4-5,8-10,12,15H,1-3,6-7,11H2,(H,22,24)