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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC2=CC=CC=C2N=C1)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN(CC1=CC2=CC=CC=C2N=C1)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H24N2O3/c1-2-3-10-25(15-18-11-19-6-4-5-7-20(19)24-14-18)23(26)13-17-8-9-21-22(12-17)28-16-27-21/h4-9,11-12,14H,2-3,10,13,15-16H2,1H3