1-[(2R)-2-(2-methoxyphenoxy)propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-2-(2-methoxyphenoxy)propanoyl]piperidine-4-carboxamide Openeye Name: 1-[(2R)-2-(2-methoxyphenoxy)propanoyl]piperidine-4-carboxamide CAS Name: 1-[(2R)-2-(2-methoxyphenoxy)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-(2-methoxyphenoxy)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[(2R)-2-(2-methoxyphenoxy)propanoyl]isonipecotamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)N)OC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)C(=O)N)OC2=CC=CC=C2OC

InChI

InChI=1S/C16H22N2O4/c1-11(22-14-6-4-3-5-13(14)21-2)16(20)18-9-7-12(8-10-18)15(17)19/h3-6,11-12H,7-10H2,1-2H3,(H2,17,19)/t11-/m1/s1