N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-indan-5-yl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-indan-5-yl-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H18N2O3/c22-18(20-15-9-8-13-4-3-5-14(13)12-15)10-11-21-16-6-1-2-7-17(16)24-19(21)23/h1-2,6-9,12H,3-5,10-11H2,(H,20,22)