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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C21H25FN2O4 MolecularWeight: 388.432603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C21H25FN2O4/c1-3-27-18-9-11-19(12-10-18)28-13-5-8-21(26)24(2)15-20(25)23-17-7-4-6-16(22)14-17/h4,6-7,9-12,14H,3,5,8,13,15H2,1-2H3,(H,23,25)