2-(3,4-dimethylphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(1-piperidyl)propyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(1-piperidinyl)propyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-piperidin-1-ylpropyl)butanamide Traditional Name: 2-(3,4-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(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCCCN1CCCCC1)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H32N2O2/c1-4-19(24-18-10-9-16(2)17(3)15-18)20(23)21-11-8-14-22-12-6-5-7-13-22/h9-10,15,19H,4-8,11-14H2,1-3H3,(H,21,23)