4-(2-ethoxyphenyl)-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-ethoxyphenyl)-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(2-ethoxyphenyl)-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-(2-ethoxyphenyl)-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(m-tolyl)-4-o-phenetyl-piperazine-1-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H25N3O2/c1-3-25-19-10-5-4-9-18(19)22-11-13-23(14-12-22)20(24)21-17-8-6-7-16(2)15-17/h4-10,15H,3,11-14H2,1-2H3,(H,21,24)