N-(1,3-benzodioxol-5-ylmethyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-piperonyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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