N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbenzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methylbenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-methyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO3/c1-13-3-2-4-15(11-13)18(20)19-8-7-14-5-6-16-17(12-14)22-10-9-21-16/h2-6,11-12H,7-10H2,1H3,(H,19,20)