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

Systemtic Name: N-[4-[4-(naphthalen-1-ylcarbonylamino)phenoxy]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[4-(naphthalene-1-carbonylamino)phenoxy]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[4-[[1-naphthalenyl(oxo)methyl]amino]phenoxy]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[4-(naphthalene-1-carbonylamino)phenoxy]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[4-(1-naphthoylamino)phenoxy]phenyl]-1-naphthamide Formula: C34H24N2O3 MolecularWeight: 508.56596

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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)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H24N2O3/c37-33(31-13-5-9-23-7-1-3-11-29(23)31)35-25-15-19-27(20-16-25)39-28-21-17-26(18-22-28)36-34(38)32-14-6-10-24-8-2-4-12-30(24)32/h1-22H,(H,35,37)(H,36,38)