N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(isopropylcarbamoylamino)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-homopiperonyl-2-(isopropylcarbamoylamino)benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O4/c1-13(2)22-20(25)23-16-6-4-3-5-15(16)19(24)21-10-9-14-7-8-17-18(11-14)27-12-26-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,24)(H2,22,23,25)