N-(2-methoxyethyl)-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: 3-[2-(4-isopropylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: 3-[2-(4-isopropylphenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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