4-phenyl-N-[10-[(4-phenylphenyl)carbonylamino]decyl]benzamide

Systemtic Name: 4-phenyl-N-[10-[(4-phenylphenyl)carbonylamino]decyl]benzamide Openeye Name: 4-phenyl-N-[10-[(4-phenylbenzoyl)amino]decyl]benzamide CAS Name: N-[10-[[oxo-(4-phenylphenyl)methyl]amino]decyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[10-[(4-phenylbenzoyl)amino]decyl]benzamide Traditional Name: 4-phenyl-N-[10-[(4-phenylbenzoyl)amino]decyl]benzamide Formula: C36H40N2O2 MolecularWeight: 532.715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H40N2O2/c39-35(33-23-19-31(20-24-33)29-15-9-7-10-16-29)37-27-13-5-3-1-2-4-6-14-28-38-36(40)34-25-21-32(22-26-34)30-17-11-8-12-18-30/h7-12,15-26H,1-6,13-14,27-28H2,(H,37,39)(H,38,40)