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

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(4-methylphenoxy)butanamide Openeye Name: N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-4-(4-methylphenoxy)butanamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4-(4-methylphenoxy)butanamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-4-(4-methylphenoxy)butanamide Traditional Name: N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-4-(4-methylphenoxy)butyramide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C20H23FN2O3/c1-15-8-10-18(11-9-15)26-12-4-7-20(25)23(2)14-19(24)22-17-6-3-5-16(21)13-17/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,22,24)