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

Systemtic Name: 2-[4-[4-(2-methylphenyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-(o-tolyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(2-methylphenyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(o-tolyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C20H23N3O3/c1-15-4-2-3-5-18(15)22-10-12-23(13-11-22)20(25)16-6-8-17(9-7-16)26-14-19(21)24/h2-9H,10-14H2,1H3,(H2,21,24)