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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-methylphenyl)methanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(m-tolyl)formamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-N-(3-methylphenyl)formamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-methylphenyl)formamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(m-tolyl)formamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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