N-[(3-methylphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(3-methylphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(m-tolylcarbamoyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(3-methylanilino)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(3-methylphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(m-tolylcarbamoyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H16N2O4/c1-11-3-2-4-13(9-11)18-17(21)19-16(20)12-5-6-14-15(10-12)23-8-7-22-14/h2-6,9-10H,7-8H2,1H3,(H2,18,19,20,21)