N-[3-(1,3-dithian-2-yl)phenyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-(4-methoxyphenoxy)propionamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C20H23NO3S2/c1-23-17-6-8-18(9-7-17)24-11-10-19(22)21-16-5-2-4-15(14-16)20-25-12-3-13-26-20/h2,4-9,14,20H,3,10-13H2,1H3,(H,21,22)