2-(2,3-dimethylphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[3-(1-piperidyl)propyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[3-(1-piperidinyl)propyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(3-piperidinopropyl)butyramide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCCCC1)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NCCCN1CCCCC1)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H32N2O2/c1-4-18(24-19-11-8-10-16(2)17(19)3)20(23)21-12-9-15-22-13-6-5-7-14-22/h8,10-11,18H,4-7,9,12-15H2,1-3H3,(H,21,23)