N-[4-(2-cyanopropan-2-yl)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C(C)(C)C#N

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C(C)(C)C#N

InChI

InChI=1S/C20H20N2O3/c1-13-18(25-17-7-5-4-6-16(17)24-13)19(23)22-15-10-8-14(9-11-15)20(2,3)12-21/h4-11,13,18H,1-3H3,(H,22,23)