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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]propionamide Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N(C)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H18ClFN2O3/c1-11(22(2)9-13-14(19)4-3-5-15(13)20)18(23)21-12-6-7-16-17(8-12)25-10-24-16/h3-8,11H,9-10H2,1-2H3,(H,21,23)