2-[2-methoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

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