4-(4-tert-butylphenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C23H29FN2O3 MolecularWeight: 400.486363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C23H29FN2O3/c1-23(2,3)17-10-12-20(13-11-17)29-14-6-9-22(28)26(4)16-21(27)25-19-8-5-7-18(24)15-19/h5,7-8,10-13,15H,6,9,14,16H2,1-4H3,(H,25,27)