N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(N-[(2-fluoroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxyanilino]ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-3,5-dimethoxy-benzamide Formula: C30H28FN3O5 MolecularWeight: 529.558823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=CC=C4F)OC

InChI

InChI=1S/C30H28FN3O5/c1-37-25-18-21(19-26(20-25)38-2)29(35)32-16-17-34(30(36)33-28-11-7-6-10-27(28)31)22-12-14-24(15-13-22)39-23-8-4-3-5-9-23/h3-15,18-20H,16-17H2,1-2H3,(H,32,35)(H,33,36)