N-(1,3-benzodioxol-5-yl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(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=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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