N-(2-ethoxyphenyl)-1-(2-phenylethanoyl)piperidine-4-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-1-(2-phenylethanoyl)piperidine-4-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-(2-phenylacetyl)piperidine-4-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-(1-oxo-2-phenylethyl)-4-piperidinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-(2-phenylacetyl)piperidine-4-carboxamide Traditional Name: N-o-phenetyl-1-(2-phenylacetyl)isonipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-2-27-20-11-7-6-10-19(20)23-22(26)18-12-14-24(15-13-18)21(25)16-17-8-4-3-5-9-17/h3-11,18H,2,12-16H2,1H3,(H,23,26)