2-[methyl-[2-(4-propan-2-ylphenoxy)ethanoyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(4-propan-2-ylphenoxy)ethanoyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(4-propan-2-ylphenoxy)acetyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-18(2)19-4-10-22(11-5-19)31-17-24(29)26(3)16-23(28)25-20-6-8-21(9-7-20)27-12-14-30-15-13-27/h4-11,18H,12-17H2,1-3H3,(H,25,28)