N-[1-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[[3-(2-amino-2-oxo-ethoxy)phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-[3-(2-amino-2-oxoethoxy)anilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-[3-(2-amino-2-oxoethoxy)anilino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[[3-(2-amino-2-keto-ethoxy)phenyl]carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)N)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC(=O)N)NC(=O)C2=CC=C(C=C2)F

InChI

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