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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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