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

Systemtic Name: N-(3-methoxypropyl)-2-[2-(2,3,5-trimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[1-oxo-2-(2,3,5-trimethylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[[2-(2,3,5-trimethylphenoxy)acetyl]amino]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-15-12-16(2)17(3)20(13-15)28-14-21(25)24-19-9-6-5-8-18(19)22(26)23-10-7-11-27-4/h5-6,8-9,12-13H,7,10-11,14H2,1-4H3,(H,23,26)(H,24,25)