N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(3-methoxyphenoxy)butanamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-2-(3-methoxyphenoxy)butanamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-2-(3-methoxyphenoxy)butanamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-2-(3-methoxyphenoxy)butyramide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C(CC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C(CC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C21H34N2O3/c1-4-17-10-6-7-14-23(17)15-9-13-22-21(24)20(5-2)26-19-12-8-11-18(16-19)25-3/h8,11-12,16-17,20H,4-7,9-10,13-15H2,1-3H3,(H,22,24)