3-[2-(4-tert-butylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(4-tert-butylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C21H26N2O3/c1-21(2,3)16-9-11-18(12-10-16)26-14-19(24)22-17-8-6-7-15(13-17)20(25)23(4)5/h6-13H,14H2,1-5H3,(H,22,24)