1-[(2R)-2-(4-ethanoylphenoxy)propanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-2-(4-ethanoylphenoxy)propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(2R)-2-(4-acetylphenoxy)propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(2R)-2-(4-acetylphenoxy)-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-(4-acetylphenoxy)propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(2R)-2-(4-acetylphenoxy)propanoyl]-N-phenyl-isonipecotamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H26N2O4/c1-16(26)18-8-10-21(11-9-18)29-17(2)23(28)25-14-12-19(13-15-25)22(27)24-20-6-4-3-5-7-20/h3-11,17,19H,12-15H2,1-2H3,(H,24,27)/t17-/m1/s1