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

Systemtic Name: 4-(2-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O3/c1-17-6-5-7-18(16-17)27-15-10-22-21(25)24-13-11-23(12-14-24)19-8-3-4-9-20(19)26-2/h3-9,16H,10-15H2,1-2H3,(H,22,25)