4-heptyl-N-[4-[4-[(4-heptylphenyl)carbonylamino]phenoxy]phenyl]benzamide

Systemtic Name: 4-heptyl-N-[4-[4-[(4-heptylphenyl)carbonylamino]phenoxy]phenyl]benzamide Openeye Name: 4-heptyl-N-[4-[4-[(4-heptylbenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 4-heptyl-N-[4-[4-[[(4-heptylphenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-heptyl-N-[4-[4-[(4-heptylbenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 4-heptyl-N-[4-[4-[(4-heptylbenzoyl)amino]phenoxy]phenyl]benzamide Formula: C40H48N2O3 MolecularWeight: 604.82072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CCCCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CCCCCCC

InChI

InChI=1S/C40H48N2O3/c1-3-5-7-9-11-13-31-15-19-33(20-16-31)39(43)41-35-23-27-37(28-24-35)45-38-29-25-36(26-30-38)42-40(44)34-21-17-32(18-22-34)14-12-10-8-6-4-2/h15-30H,3-14H2,1-2H3,(H,41,43)(H,42,44)