N-[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[5-[(2S)-butan-2-yl]-2-oxidanyl-phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[5-[(2S)-butan-2-yl]-2-hydroxyphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-hydroxy-5-[(1S)-1-methylpropyl]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC[C@H](C)C1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21NO4/c1-3-12(2)13-4-6-16(21)15(10-13)20-19(22)14-5-7-17-18(11-14)24-9-8-23-17/h4-7,10-12,21H,3,8-9H2,1-2H3,(H,20,22)/t12-/m0/s1