1-[(2R)-2-(3-methylphenoxy)propanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2R)-2-(3-methylphenoxy)propanoyl]piperidine-4-carboxamide Openeye Name: 1-[(2R)-2-(3-methylphenoxy)propanoyl]piperidine-4-carboxamide CAS Name: 1-[(2R)-2-(3-methylphenoxy)-1-oxopropyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2R)-2-(3-methylphenoxy)propanoyl]piperidine-4-carboxamide Traditional Name: 1-[(2R)-2-(3-methylphenoxy)propanoyl]isonipecotamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C16H22N2O3/c1-11-4-3-5-14(10-11)21-12(2)16(20)18-8-6-13(7-9-18)15(17)19/h3-5,10,12-13H,6-9H2,1-2H3,(H2,17,19)/t12-/m1/s1