N-[4-[4-[4-(naphthalen-1-ylcarbonylamino)phenoxy]phenoxy]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[4-[4-(naphthalen-1-ylcarbonylamino)phenoxy]phenoxy]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[4-[4-(naphthalene-1-carbonylamino)phenoxy]phenoxy]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[4-[4-[[1-naphthalenyl(oxo)methyl]amino]phenoxy]phenoxy]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[4-[4-(naphthalene-1-carbonylamino)phenoxy]phenoxy]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[4-[4-(1-naphthoylamino)phenoxy]phenoxy]phenyl]-1-naphthamide Formula: C40H28N2O4 MolecularWeight: 600.66132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C40H28N2O4/c43-39(37-13-5-9-27-7-1-3-11-35(27)37)41-29-15-19-31(20-16-29)45-33-23-25-34(26-24-33)46-32-21-17-30(18-22-32)42-40(44)38-14-6-10-28-8-2-4-12-36(28)38/h1-26H,(H,41,43)(H,42,44)