4-(1,3-dithian-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3)OC

InChI

InChI=1S/C20H23NO3S2/c1-3-24-17-10-9-16(13-18(17)23-2)21-19(22)14-5-7-15(8-6-14)20-25-11-4-12-26-20/h5-10,13,20H,3-4,11-12H2,1-2H3,(H,21,22)