2-phenoxy-N-[2-[4-(2-phenoxyethanoyl)piperazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-[4-(2-phenoxyethanoyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: 2-phenoxy-N-[2-[4-(2-phenoxyacetyl)piperazin-1-yl]ethyl]acetamide CAS Name: N-[2-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]ethyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[2-[4-(2-phenoxyacetyl)piperazin-1-yl]ethyl]acetamide Traditional Name: 2-phenoxy-N-[2-[4-(2-phenoxyacetyl)piperazino]ethyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)COC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCNC(=O)COC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c26-21(17-28-19-7-3-1-4-8-19)23-11-12-24-13-15-25(16-14-24)22(27)18-29-20-9-5-2-6-10-20/h1-10H,11-18H2,(H,23,26)