2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-N-(pyridin-4-ylmethyl)butanamide Openeye Name: N-ethyl-2-indan-5-yloxy-N-(4-pyridylmethyl)butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-N-(pyridin-4-ylmethyl)butanamide Traditional Name: N-ethyl-2-indan-5-yloxy-N-(4-pyridylmethyl)butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC)CC1=CC=NC=C1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C(=O)N(CC)CC1=CC=NC=C1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H26N2O2/c1-3-20(25-19-9-8-17-6-5-7-18(17)14-19)21(24)23(4-2)15-16-10-12-22-13-11-16/h8-14,20H,3-7,15H2,1-2H3