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

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzamide Openeye Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzamide CAS Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylbenzamide IUPAC Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylbenzamide Traditional Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16N2O3/c1-10-12(3-2-4-13(10)17)16(19)18-11-5-6-14-15(9-11)21-8-7-20-14/h2-6,9H,7-8,17H2,1H3,(H,18,19)