2-(4-ethylphenoxy)-N-(1-ethylpiperidin-4-yl)butanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(1-ethylpiperidin-4-yl)butanamide Openeye Name: 2-(4-ethylphenoxy)-N-(1-ethyl-4-piperidyl)butanamide CAS Name: 2-(4-ethylphenoxy)-N-(1-ethyl-4-piperidinyl)butanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(1-ethylpiperidin-4-yl)butanamide Traditional Name: 2-(4-ethylphenoxy)-N-(1-ethyl-4-piperidyl)butyramide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC)C(=O)NC2CCN(CC2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CC)C(=O)NC2CCN(CC2)CC

InChI

InChI=1S/C19H30N2O2/c1-4-15-7-9-17(10-8-15)23-18(5-2)19(22)20-16-11-13-21(6-3)14-12-16/h7-10,16,18H,4-6,11-14H2,1-3H3,(H,20,22)