3-[[3-(4-tert-butylphenyl)propanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[3-(4-tert-butylphenyl)propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[3-(4-tert-butylphenyl)propanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[3-(4-tert-butylphenyl)-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[3-(4-tert-butylphenyl)propanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[3-(4-tert-butylphenyl)propanoylamino]methyl]-N-methyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C22H28N2O2/c1-22(2,3)19-11-8-16(9-12-19)10-13-20(25)24-15-17-6-5-7-18(14-17)21(26)23-4/h5-9,11-12,14H,10,13,15H2,1-4H3,(H,23,26)(H,24,25)