4-tert-butyl-N-[7-[(4-tert-butylphenyl)carbonylamino]heptyl]benzamide

Systemtic Name: 4-tert-butyl-N-[7-[(4-tert-butylphenyl)carbonylamino]heptyl]benzamide Openeye Name: 4-tert-butyl-N-[7-[(4-tert-butylbenzoyl)amino]heptyl]benzamide CAS Name: 4-tert-butyl-N-[7-[[(4-tert-butylphenyl)-oxomethyl]amino]heptyl]benzamide IUPAC Name: 4-tert-butyl-N-[7-[(4-tert-butylbenzoyl)amino]heptyl]benzamide Traditional Name: 4-tert-butyl-N-[7-[(4-tert-butylbenzoyl)amino]heptyl]benzamide Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCCCCCCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C29H42N2O2/c1-28(2,3)24-16-12-22(13-17-24)26(32)30-20-10-8-7-9-11-21-31-27(33)23-14-18-25(19-15-23)29(4,5)6/h12-19H,7-11,20-21H2,1-6H3,(H,30,32)(H,31,33)