N-(1,3-benzodioxol-5-yl)-2-[2-[(phenylmethyl)-propyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[(phenylmethyl)-propyl-amino]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[benzyl(propyl)amino]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-[(phenylmethyl)-propylamino]ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[benzyl(propyl)amino]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[benzyl(propyl)amino]acetyl]amino]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H27N3O4/c1-2-14-29(16-19-8-4-3-5-9-19)17-25(30)28-22-11-7-6-10-21(22)26(31)27-20-12-13-23-24(15-20)33-18-32-23/h3-13,15H,2,14,16-18H2,1H3,(H,27,31)(H,28,30)