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

Systemtic Name: N-phenyl-1-[2-(4-propan-2-ylphenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-isopropylphenoxy)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: N-phenyl-1-[2-(4-propan-2-ylphenoxy)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-isopropylphenoxy)acetyl]-N-phenyl-nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17(2)18-10-12-21(13-11-18)28-16-22(26)25-14-6-7-19(15-25)23(27)24-20-8-4-3-5-9-20/h3-5,8-13,17,19H,6-7,14-16H2,1-2H3,(H,24,27)