N4-(2-ethoxyphenyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-(2-ethoxyphenyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-(2-ethoxyphenyl)-N1-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N4-(2-ethoxyphenyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-(2-ethoxyphenyl)-1-N-(4-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-o-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=CC=C1NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)C

InChI

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