N-[2-(3,5-dimethylphenoxy)ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-(1,3-dithian-2-yl)-N-methylbenzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-(1,3-dithian-2-yl)-N-methylbenzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-(1,3-dithian-2-yl)-N-methyl-benzamide Formula: C22H27NO2S2 MolecularWeight: 401.58528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC=C(C=C2)C3SCCCS3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=CC=C(C=C2)C3SCCCS3)C

InChI

InChI=1S/C22H27NO2S2/c1-16-13-17(2)15-20(14-16)25-10-9-23(3)21(24)18-5-7-19(8-6-18)22-26-11-4-12-27-22/h5-8,13-15,22H,4,9-12H2,1-3H3