N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[1-(2-fluorophenyl)ethylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=CC=C1F)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18FN3O4/c1-11(13-4-2-3-5-14(13)19)20-9-17(23)22-18(24)21-12-6-7-15-16(8-12)26-10-25-15/h2-8,11,20H,9-10H2,1H3,(H2,21,22,23,24)