N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2-fluorophenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(N-[(2-fluoroanilino)-oxomethyl]-4-phenoxyanilino)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxyanilino]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[N-[(2-fluorophenyl)carbamoyl]-4-phenoxy-anilino]ethyl]-1-naphthamide Formula: C32H26FN3O3 MolecularWeight: 519.565543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCNC(=O)C3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCNC(=O)C3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C32H26FN3O3/c33-29-15-6-7-16-30(29)35-32(38)36(24-17-19-26(20-18-24)39-25-11-2-1-3-12-25)22-21-34-31(37)28-14-8-10-23-9-4-5-13-27(23)28/h1-20H,21-22H2,(H,34,37)(H,35,38)