N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: N-indan-5-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: N-indan-5-yl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CNC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CNC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N2O2/c21-18(17-11-19-15-6-1-2-7-16(15)22-17)20-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10,17,19H,3-5,11H2,(H,20,21)