N-(2-methoxyethyl)-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCOC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCOC)C)C

InChI

InChI=1S/C21H26N2O4/c1-14-11-15(2)16(3)19(12-14)27-13-20(24)23-18-8-6-5-7-17(18)21(25)22-9-10-26-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,25)(H,23,24)