N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-indan-5-yl-4-keto-butyramide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c26-20(17-7-4-14-2-1-3-16(14)12-17)9-11-22(27)24-18-8-10-21-19(13-18)25-23(28-21)15-5-6-15/h4,7-8,10,12-13,15H,1-3,5-6,9,11H2,(H,24,27)