4-[4-(4-tert-butylphenoxy)butanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[4-(4-tert-butylphenoxy)butanoylamino]-N-methyl-benzamide Openeye Name: 4-[4-(4-tert-butylphenoxy)butanoylamino]-N-methyl-benzamide CAS Name: 4-[[4-(4-tert-butylphenoxy)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 4-[4-(4-tert-butylphenoxy)butanoylamino]-N-methylbenzamide Traditional Name: 4-[4-(4-tert-butylphenoxy)butanoylamino]-N-methyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H28N2O3/c1-22(2,3)17-9-13-19(14-10-17)27-15-5-6-20(25)24-18-11-7-16(8-12-18)21(26)23-4/h7-14H,5-6,15H2,1-4H3,(H,23,26)(H,24,25)