N-(2-methoxyethyl)-2-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-N-(2-methoxyethyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NCCOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NCCOC

InChI

InChI=1S/C22H28N2O4/c1-16(2)18-6-10-20(11-7-18)28-15-22(26)24-19-8-4-17(5-9-19)14-21(25)23-12-13-27-3/h4-11,16H,12-15H2,1-3H3,(H,23,25)(H,24,26)