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

Systemtic Name: 4-(2-ethoxyphenyl)-N-[(3-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2-ethoxyphenyl)-N-(m-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-(2-ethoxyphenyl)-N-[(3-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-ethoxyphenyl)-N-[(3-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(3-methylbenzyl)-4-o-phenetyl-piperazine-1-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC=CC(=C3)C

InChI

InChI=1S/C21H27N3O2/c1-3-26-20-10-5-4-9-19(20)23-11-13-24(14-12-23)21(25)22-16-18-8-6-7-17(2)15-18/h4-10,15H,3,11-14,16H2,1-2H3,(H,22,25)