N-(5-methoxy-2-morpholin-4-yl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(5-methoxy-2-morpholino-phenyl)acetamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(5-methoxy-2-morpholino-phenyl)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=C(C=CC(=C2)OC)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

InChI

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