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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)benzamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c19-15(11-4-2-1-3-5-11)18-16(20)17-12-6-7-13-14(10-12)22-9-8-21-13/h1-7,10H,8-9H2,(H2,17,18,19,20)