N-(3-phenylmethoxypropyl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(3-phenylmethoxypropyl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-(8-quinolyl)acetamide CAS Name: N-(3-phenylmethoxypropyl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(3-phenylmethoxypropyl)-2-quinolin-8-ylacetamide Traditional Name: N-(3-benzoxypropyl)-2-(8-quinolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N2O2/c24-20(15-19-10-4-9-18-11-5-12-23-21(18)19)22-13-6-14-25-16-17-7-2-1-3-8-17/h1-5,7-12H,6,13-16H2,(H,22,24)