N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-indan-5-yl-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-indan-5-yl-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

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