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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(1,3-dithian-2-yl)benzamide Formula: C21H25NO2S2 MolecularWeight: 387.5587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2S2/c1-15-4-9-19(16(2)14-15)24-11-10-22-20(23)17-5-7-18(8-6-17)21-25-12-3-13-26-21/h4-9,14,21H,3,10-13H2,1-2H3,(H,22,23)