N-[8-(naphthalen-1-ylcarbonylamino)octyl]naphthalene-1-carboxamide

Systemtic Name: N-[8-(naphthalen-1-ylcarbonylamino)octyl]naphthalene-1-carboxamide Openeye Name: N-[8-(naphthalene-1-carbonylamino)octyl]naphthalene-1-carboxamide CAS Name: N-[8-[[1-naphthalenyl(oxo)methyl]amino]octyl]-1-naphthalenecarboxamide IUPAC Name: N-[8-(naphthalene-1-carbonylamino)octyl]naphthalene-1-carboxamide Traditional Name: N-[8-(1-naphthoylamino)octyl]-1-naphthamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCCCCCCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCCCCCCCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H32N2O2/c33-29(27-19-11-15-23-13-5-7-17-25(23)27)31-21-9-3-1-2-4-10-22-32-30(34)28-20-12-16-24-14-6-8-18-26(24)28/h5-8,11-20H,1-4,9-10,21-22H2,(H,31,33)(H,32,34)