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

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

Systemtic Name:N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(1,3-dithian-2-yl)benzamide
Openeye Name:N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(1,3-dithian-2-yl)benzamide
CAS Name:N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(1,3-dithian-2-yl)benzamide
IUPAC Name:N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(1,3-dithian-2-yl)benzamide
Traditional Name:N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-4-(1,3-dithian-2-yl)benzamide
Formula: C21H25NO3S2
MolecularWeight: 403.5581
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=C(C=C2)C3SCCCS3


InChI

InChI=1S/C21H25NO3S2/c1-14(18-13-17(24-2)9-10-19(18)25-3)22-20(23)15-5-7-16(8-6-15)21-26-11-4-12-27-21/h5-10,13-14,21H,4,11-12H2,1-3H3,(H,22,23)/t14-/m1/s1


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