2-[2,6-dimethoxy-4-(4-phenylpiperazin-1-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-(4-phenylpiperazin-1-yl)carbonyl-phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O5/c1-27-17-12-15(13-18(28-2)20(17)29-14-19(22)25)21(26)24-10-8-23(9-11-24)16-6-4-3-5-7-16/h3-7,12-13H,8-11,14H2,1-2H3,(H2,22,25)