N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2H-chromene-3-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2H-chromene-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2H-chromene-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2H-chromene-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2H-chromene-3-carboxamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C22H23NO4/c1-14(2)21(16-7-8-19-20(12-16)26-10-9-25-19)23-22(24)17-11-15-5-3-4-6-18(15)27-13-17/h3-8,11-12,14,21H,9-10,13H2,1-2H3,(H,23,24)