2-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-N-(quinolin-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-N-(quinolin-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-isobutyl-N-(2-quinolylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-N-(2-quinolinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-N-(quinolin-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-isobutyl-N-(2-quinolylmethyl)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC2=CC=CC=C2C=C1)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CN(CC1=NC2=CC=CC=C2C=C1)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O3/c1-16(2)13-25(14-19-9-8-18-5-3-4-6-20(18)24-19)23(26)12-17-7-10-21-22(11-17)28-15-27-21/h3-11,16H,12-15H2,1-2H3