4-phenyl-N-[12-[(4-phenylphenyl)carbonylamino]dodecyl]benzamide

Systemtic Name: 4-phenyl-N-[12-[(4-phenylphenyl)carbonylamino]dodecyl]benzamide Openeye Name: 4-phenyl-N-[12-[(4-phenylbenzoyl)amino]dodecyl]benzamide CAS Name: N-[12-[[oxo-(4-phenylphenyl)methyl]amino]dodecyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[12-[(4-phenylbenzoyl)amino]dodecyl]benzamide Traditional Name: 4-phenyl-N-[12-[(4-phenylbenzoyl)amino]dodecyl]benzamide Formula: C38H44N2O2 MolecularWeight: 560.76816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCCCCCCCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCCCCCCCCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H44N2O2/c41-37(35-25-21-33(22-26-35)31-17-11-9-12-18-31)39-29-15-7-5-3-1-2-4-6-8-16-30-40-38(42)36-27-23-34(24-28-36)32-19-13-10-14-20-32/h9-14,17-28H,1-8,15-16,29-30H2,(H,39,41)(H,40,42)