2-(4-chloranylphenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methyl-propionamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1COC2=CC=CC=C2O1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC[C@H]1COC2=CC=CC=C2O1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO4/c1-19(2,25-14-9-7-13(20)8-10-14)18(22)21-11-15-12-23-16-5-3-4-6-17(16)24-15/h3-10,15H,11-12H2,1-2H3,(H,21,22)/t15-/m0/s1