N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)C(C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)C(C)C)C

InChI

InChI=1S/C24H33N3O2/c1-5-26-12-14-27(15-13-26)23-9-7-6-8-22(23)25-24(28)17-29-20-10-11-21(18(2)3)19(4)16-20/h6-11,16,18H,5,12-15,17H2,1-4H3,(H,25,28)