N-[4-[3-[4-(naphthalen-1-ylcarbonylamino)phenoxy]phenoxy]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[3-[4-(naphthalen-1-ylcarbonylamino)phenoxy]phenoxy]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[3-[4-(naphthalene-1-carbonylamino)phenoxy]phenoxy]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[3-[4-[[1-naphthalenyl(oxo)methyl]amino]phenoxy]phenoxy]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[3-[4-(naphthalene-1-carbonylamino)phenoxy]phenoxy]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[3-[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(=CC=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(=CC=C4)OC5=CC=C(C=C5)NC(=O)C6=CC=CC7=CC=CC=C76

InChI

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