2-[methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C25H33N3O4/c1-18(2)22-10-5-19(3)15-23(22)32-17-25(30)27(4)16-24(29)26-20-6-8-21(9-7-20)28-11-13-31-14-12-28/h5-10,15,18H,11-14,16-17H2,1-4H3,(H,26,29)