N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c26-22(14-16-4-2-1-3-5-16)24-18-8-6-17(7-9-18)23(27)25-19-10-11-20-21(15-19)29-13-12-28-20/h1-11,15H,12-14H2,(H,24,26)(H,25,27)