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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dimethyl-benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-11-3-4-13(9-12(11)2)17(19)18-14-5-6-15-16(10-14)21-8-7-20-15/h3-6,9-10H,7-8H2,1-2H3,(H,18,19)