2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-morpholinophenyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2N3CCOCC3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2N3CCOCC3)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-16(2)19-9-8-18(14-17(19)3)27-15-22(25)23-20-6-4-5-7-21(20)24-10-12-26-13-11-24/h4-9,14,16H,10-13,15H2,1-3H3,(H,23,25)