N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-N-(2-thienylmethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-N-(2-thenyl)benzamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C22H21NO3S/c1-15-10-16(2)12-17(11-15)22(24)23(14-19-4-3-9-27-19)18-5-6-20-21(13-18)26-8-7-25-20/h3-6,9-13H,7-8,14H2,1-2H3