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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-ethanoylphenyl)methanamide Openeye Name: N-(3-acetylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)formamide CAS Name: N-(3-acetylphenyl)-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]formamide IUPAC Name: N-(3-acetylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)formamide Traditional Name: N-(3-acetylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)formamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H16N2O5/c1-12(22)13-3-2-4-15(9-13)20(11-21)18(23)19-14-5-6-16-17(10-14)25-8-7-24-16/h2-6,9-11H,7-8H2,1H3,(H,19,23)