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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C24H31N3O4/c1-6-27(14-23(29)26-20-10-8-19(9-11-20)25-18(5)28)24(30)15-31-22-13-17(4)7-12-21(22)16(2)3/h7-13,16H,6,14-15H2,1-5H3,(H,25,28)(H,26,29)