4-[[4-(4-tert-butylphenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[4-(4-tert-butylphenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[4-(4-tert-butylphenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[4-(4-tert-butylphenoxy)-1-oxobutyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[4-(4-tert-butylphenoxy)butanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[4-(4-tert-butylphenoxy)butanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C24H32N2O3/c1-24(2,3)20-12-14-21(15-13-20)29-16-6-7-22(27)26(5)17-18-8-10-19(11-9-18)23(28)25-4/h8-15H,6-7,16-17H2,1-5H3,(H,25,28)