N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(N-[(2-fluoroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxyanilino]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-2,2-dimethyl-propionamide Formula: C26H28FN3O3 MolecularWeight: 449.517223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(C)(C)C(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C26H28FN3O3/c1-26(2,3)24(31)28-17-18-30(25(32)29-23-12-8-7-11-22(23)27)19-13-15-21(16-14-19)33-20-9-5-4-6-10-20/h4-16H,17-18H2,1-3H3,(H,28,31)(H,29,32)