5-[(4-tert-butylphenyl)carbonylamino]-N-cyclohexyl-2-(dimethylamino)benzamide

Systemtic Name: 5-[(4-tert-butylphenyl)carbonylamino]-N-cyclohexyl-2-(dimethylamino)benzamide Openeye Name: 5-[(4-tert-butylbenzoyl)amino]-N-cyclohexyl-2-(dimethylamino)benzamide CAS Name: 5-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-cyclohexyl-2-(dimethylamino)benzamide IUPAC Name: 5-[(4-tert-butylbenzoyl)amino]-N-cyclohexyl-2-(dimethylamino)benzamide Traditional Name: 5-[(4-tert-butylbenzoyl)amino]-N-cyclohexyl-2-(dimethylamino)benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H35N3O2/c1-26(2,3)19-13-11-18(12-14-19)24(30)28-21-15-16-23(29(4)5)22(17-21)25(31)27-20-9-7-6-8-10-20/h11-17,20H,6-10H2,1-5H3,(H,27,31)(H,28,30)