2-(2-butan-2-ylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC)C

InChI

InChI=1S/C25H35N3O2/c1-5-19(3)22-9-7-8-10-24(22)30-18-25(29)26-21-11-12-23(20(4)17-21)28-15-13-27(6-2)14-16-28/h7-12,17,19H,5-6,13-16,18H2,1-4H3,(H,26,29)