N-(3-methoxyphenyl)-2-[4-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[4-(2-methylpropanoyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[4-(2-methylpropanoyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-(4-isobutyrylpiperazine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H29N3O5/c1-17(2)23(29)26-11-13-27(14-12-26)24(30)18-7-9-20(10-8-18)32-16-22(28)25-19-5-4-6-21(15-19)31-3/h4-10,15,17H,11-14,16H2,1-3H3,(H,25,28)