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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3SCCCS3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C3SCCCS3)OC

InChI

InChI=1S/C20H23NO3S2/c1-3-24-18-13-14(8-9-17(18)23-2)19(22)21-16-7-4-6-15(12-16)20-25-10-5-11-26-20/h4,6-9,12-13,20H,3,5,10-11H2,1-2H3,(H,21,22)