N-[2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]ethyl]-2-methyl-propionamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C)C(=O)NCCNCC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H21ClN2O3/c1-10(2)15(19)18-4-3-17-9-11-7-12(16)14-13(8-11)20-5-6-21-14/h7-8,10,17H,3-6,9H2,1-2H3,(H,18,19)