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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-phenylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-phenylacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-phenylacetyl)amino]benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c25-21(12-15-6-2-1-3-7-15)24-18-9-5-4-8-17(18)22(26)23-16-10-11-19-20(13-16)28-14-27-19/h1-11,13H,12,14H2,(H,23,26)(H,24,25)