2-[4-(4-tert-butylphenoxy)butanoyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide

Systemtic Name: 2-[4-(4-tert-butylphenoxy)butanoyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide Openeye Name: 2-[4-(4-tert-butylphenoxy)butanoyl-[2-(methylamino)-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 2-[[4-(4-tert-butylphenoxy)-1-oxobutyl]-[2-(methylamino)-2-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[4-(4-tert-butylphenoxy)butanoyl-[2-(methylamino)-2-oxoethyl]amino]-N-methylbenzamide Traditional Name: 2-[4-(4-tert-butylphenoxy)butanoyl-[2-keto-2-(methylamino)ethyl]amino]-N-methyl-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N(CC(=O)NC)C2=CC=CC=C2C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N(CC(=O)NC)C2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C25H33N3O4/c1-25(2,3)18-12-14-19(15-13-18)32-16-8-11-23(30)28(17-22(29)26-4)21-10-7-6-9-20(21)24(31)27-5/h6-7,9-10,12-15H,8,11,16-17H2,1-5H3,(H,26,29)(H,27,31)