N-(1,3-benzodioxol-5-yl)-2-(2-phenoxypropanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenoxypropanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenoxypropanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-oxo-2-phenoxypropyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenoxypropanoylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenoxypropanoylamino)benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c1-15(30-17-7-3-2-4-8-17)22(26)25-19-10-6-5-9-18(19)23(27)24-16-11-12-20-21(13-16)29-14-28-20/h2-13,15H,14H2,1H3,(H,24,27)(H,25,26)