N-[1-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C23H28FN3O3/c1-15(2)12-20(26-22(29)19-11-6-5-8-16(19)3)23(30)27(4)14-21(28)25-18-10-7-9-17(24)13-18/h5-11,13,15,20H,12,14H2,1-4H3,(H,25,28)(H,26,29)