N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[(4-fluoranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-fluoro-2-methyl-anilino)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(4-fluoro-2-methylanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-fluoro-2-methylanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(4-fluoro-2-methyl-anilino)acetamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)F)NCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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