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

Systemtic Name: N-propyl-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-propyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-propyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2C)C)C

InChI

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