2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC)C

InChI

InChI=1S/C22H27N3O4/c1-15-5-4-6-18(16(15)2)24-9-11-25(12-10-24)22(27)17-7-8-19(20(13-17)28-3)29-14-21(23)26/h4-8,13H,9-12,14H2,1-3H3,(H2,23,26)