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

Systemtic Name: 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H23N3O4/c1-26-18-5-3-2-4-17(18)22-10-12-23(13-11-22)20(25)15-6-8-16(9-7-15)27-14-19(21)24/h2-9H,10-14H2,1H3,(H2,21,24)