N-(1,3-benzodioxol-5-yl)-2-[4-[(2S)-butan-2-yl]phenoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(2S)-butan-2-yl]phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(2S)-butan-2-yl]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(2S)-butan-2-yl]phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(1S)-1-methylpropyl]phenoxy]acetamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-3-13(2)14-4-7-16(8-5-14)22-11-19(21)20-15-6-9-17-18(10-15)24-12-23-17/h4-10,13H,3,11-12H2,1-2H3,(H,20,21)/t13-/m0/s1