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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-indan-5-yl-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-indan-5-yl-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H19NO3/c1-12-18(23-17-8-3-2-7-16(17)22-12)19(21)20-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12,18H,4-6H2,1H3,(H,20,21)