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

Systemtic Name: 4-[[4-(4-tert-butylphenoxy)butanoylamino]methyl]benzamide Openeye Name: 4-[[4-(4-tert-butylphenoxy)butanoylamino]methyl]benzamide CAS Name: 4-[[[4-(4-tert-butylphenoxy)-1-oxobutyl]amino]methyl]benzamide IUPAC Name: 4-[[4-(4-tert-butylphenoxy)butanoylamino]methyl]benzamide Traditional Name: 4-[[4-(4-tert-butylphenoxy)butanoylamino]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)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C22H28N2O3/c1-22(2,3)18-10-12-19(13-11-18)27-14-4-5-20(25)24-15-16-6-8-17(9-7-16)21(23)26/h6-13H,4-5,14-15H2,1-3H3,(H2,23,26)(H,24,25)