2-methyl-2-[[6-[oxidanyl(phenyl)methyl]-1,3-benzodioxol-5-yl]amino]propanamide

Systemtic Name: 2-methyl-2-[[6-[oxidanyl(phenyl)methyl]-1,3-benzodioxol-5-yl]amino]propanamide Openeye Name: 2-[[6-[hydroxy(phenyl)methyl]-1,3-benzodioxol-5-yl]amino]-2-methyl-propanamide CAS Name: 2-[[6-[hydroxy(phenyl)methyl]-1,3-benzodioxol-5-yl]amino]-2-methylpropanamide IUPAC Name: 2-[[6-[hydroxy(phenyl)methyl]-1,3-benzodioxol-5-yl]amino]-2-methylpropanamide Traditional Name: 2-[[6-[hydroxy(phenyl)methyl]-1,3-benzodioxol-5-yl]amino]-2-methyl-propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N)NC1=CC2=C(C=C1C(C3=CC=CC=C3)O)OCO2

Isomeric SMILES

CC(C)(C(=O)N)NC1=CC2=C(C=C1C(C3=CC=CC=C3)O)OCO2

InChI

InChI=1S/C18H20N2O4/c1-18(2,17(19)22)20-13-9-15-14(23-10-24-15)8-12(13)16(21)11-6-4-3-5-7-11/h3-9,16,20-21H,10H2,1-2H3,(H2,19,22)