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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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