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

Systemtic Name: N-[1-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-carbamoyl]-2-methyl-butyl]benzamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O3/c1-4-15(2)20(25-21(28)16-9-6-5-7-10-16)22(29)26(3)14-19(27)24-18-12-8-11-17(23)13-18/h5-13,15,20H,4,14H2,1-3H3,(H,24,27)(H,25,28)