N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-3-(2-thenyloxy)benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=CS3)OC

InChI

InChI=1S/C24H26N2O5S/c1-26(2)23(27)16-31-21-10-9-17(12-22(21)29-3)14-25-24(28)18-6-4-7-19(13-18)30-15-20-8-5-11-32-20/h4-13H,14-16H2,1-3H3,(H,25,28)