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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O4/c1-12(2)19(13-3-5-14(21)6-4-13)22-10-18(25)24-20(26)23-15-7-8-16-17(9-15)28-11-27-16/h3-9,12,19,22H,10-11H2,1-2H3,(H2,23,24,25,26)