N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,5-dimethyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,5-dimethyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,5-dimethyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,5-dimethylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,5-dimethylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,5-dimethyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C18H19NO3/c1-12-7-13(2)9-14(8-12)18(20)19-10-15-11-21-16-5-3-4-6-17(16)22-15/h3-9,15H,10-11H2,1-2H3,(H,19,20)