N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[1-(4-fluorophenyl)ethyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(4-fluorophenyl)ethyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetamide Formula: C19H20FN3O4 MolecularWeight: 373.378203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20FN3O4/c1-12(13-3-5-14(20)6-4-13)23(2)10-18(24)22-19(25)21-15-7-8-16-17(9-15)27-11-26-16/h3-9,12H,10-11H2,1-2H3,(H2,21,22,24,25)