N-[12-(naphthalen-1-ylcarbonylamino)dodecyl]naphthalene-1-carboxamide

Systemtic Name: N-[12-(naphthalen-1-ylcarbonylamino)dodecyl]naphthalene-1-carboxamide Openeye Name: N-[12-(naphthalene-1-carbonylamino)dodecyl]naphthalene-1-carboxamide CAS Name: N-[12-[[1-naphthalenyl(oxo)methyl]amino]dodecyl]-1-naphthalenecarboxamide IUPAC Name: N-[12-(naphthalene-1-carbonylamino)dodecyl]naphthalene-1-carboxamide Traditional Name: N-[12-(1-naphthoylamino)dodecyl]-1-naphthamide Formula: C34H40N2O2 MolecularWeight: 508.6936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H40N2O2/c37-33(31-23-15-19-27-17-9-11-21-29(27)31)35-25-13-7-5-3-1-2-4-6-8-14-26-36-34(38)32-24-16-20-28-18-10-12-22-30(28)32/h9-12,15-24H,1-8,13-14,25-26H2,(H,35,37)(H,36,38)