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

Systemtic Name: N-(2-methoxyethyl)-2-[2-(2,3,5-trimethylphenoxy)propanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[2-(2,3,5-trimethylphenoxy)propanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[1-oxo-2-(2,3,5-trimethylphenoxy)propyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[2-(2,3,5-trimethylphenoxy)propanoylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[2-(2,3,5-trimethylphenoxy)propanoylamino]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-14-12-15(2)16(3)20(13-14)28-17(4)21(25)24-19-9-7-6-8-18(19)22(26)23-10-11-27-5/h6-9,12-13,17H,10-11H2,1-5H3,(H,23,26)(H,24,25)