N-[2-(3-methylphenoxy)ethyl]-4-(2-phenoxyethyl)piperazine-1-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-(2-phenoxyethyl)piperazine-1-carboxamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-4-(2-phenoxyethyl)piperazine-1-carboxamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-4-(2-phenoxyethyl)-1-piperazinecarboxamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-4-(2-phenoxyethyl)piperazine-1-carboxamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-4-(2-phenoxyethyl)piperazine-1-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3/c1-19-6-5-9-21(18-19)27-16-10-23-22(26)25-13-11-24(12-14-25)15-17-28-20-7-3-2-4-8-20/h2-9,18H,10-17H2,1H3,(H,23,26)