N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-[2-(1,3-benzodioxol-5-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-[1-(homopiperonylcarbamoyl)-2-methyl-propyl]benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H28N2O5/c1-4-28-18-8-6-5-7-17(18)22(26)25-21(15(2)3)23(27)24-12-11-16-9-10-19-20(13-16)30-14-29-19/h5-10,13,15,21H,4,11-12,14H2,1-3H3,(H,24,27)(H,25,26)