N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]acetamide CAS Name: N-[2-(N-[(2-fluoroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-2-phenylmethoxyacetamide IUPAC Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxyanilino]ethyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]acetamide Formula: C30H28FN3O4 MolecularWeight: 513.559423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C30H28FN3O4/c31-27-13-7-8-14-28(27)33-30(36)34(20-19-32-29(35)22-37-21-23-9-3-1-4-10-23)24-15-17-26(18-16-24)38-25-11-5-2-6-12-25/h1-18H,19-22H2,(H,32,35)(H,33,36)