N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C24H21FN2O4/c1-15-3-12-21(16(2)13-15)26-24(30)27-22(28)14-31-20-10-6-18(7-11-20)23(29)17-4-8-19(25)9-5-17/h3-13H,14H2,1-2H3,(H2,26,27,28,30)