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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(1,3-dithian-2-yl)benzamide Formula: C23H27NO3S2 MolecularWeight: 429.59538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3)OC4CCCC4

InChI

InChI=1S/C23H27NO3S2/c1-26-20-12-11-18(15-21(20)27-19-5-2-3-6-19)24-22(25)16-7-9-17(10-8-16)23-28-13-4-14-29-23/h7-12,15,19,23H,2-6,13-14H2,1H3,(H,24,25)