N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-piperonyl-acetamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C22H21ClN2O4/c1-3-27-18-5-6-19-16(10-18)9-17(22(23)24-19)12-25(14(2)26)11-15-4-7-20-21(8-15)29-13-28-20/h4-10H,3,11-13H2,1-2H3