N,N-diethyl-3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H28N2O3/c1-6-24(7-2)22(26)18-9-8-10-19(13-18)23-20(25)14-27-21-16(4)11-15(3)12-17(21)5/h8-13H,6-7,14H2,1-5H3,(H,23,25)