N4-(4-ethoxyphenyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-(4-ethoxyphenyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-(4-ethoxyphenyl)-N1-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N4-(4-ethoxyphenyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-(4-ethoxyphenyl)-1-N-(4-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-p-phenetyl-N-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H27N3O3/c1-3-28-20-10-8-18(9-11-20)23-21(26)17-12-14-25(15-13-17)22(27)24-19-6-4-16(2)5-7-19/h4-11,17H,3,12-15H2,1-2H3,(H,23,26)(H,24,27)