N-phenyl-1-[2-(4-propoxyphenoxy)ethanoyl]piperidine-3-carboxamide

Systemtic Name: N-phenyl-1-[2-(4-propoxyphenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: N-phenyl-1-[2-(4-propoxyphenoxy)acetyl]piperidine-3-carboxamide CAS Name: 1-[1-oxo-2-(4-propoxyphenoxy)ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: N-phenyl-1-[2-(4-propoxyphenoxy)acetyl]piperidine-3-carboxamide Traditional Name: N-phenyl-1-[2-(4-propoxyphenoxy)acetyl]nipecotamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-2-15-28-20-10-12-21(13-11-20)29-17-22(26)25-14-6-7-18(16-25)23(27)24-19-8-4-3-5-9-19/h3-5,8-13,18H,2,6-7,14-17H2,1H3,(H,24,27)