N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O4/c1-3-28-20-8-10-21(11-9-20)29-17-12-23-22(26)25-15-13-24(14-16-25)18-4-6-19(27-2)7-5-18/h4-11H,3,12-17H2,1-2H3,(H,23,26)