N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methoxyphenyl)methyl]-2-thiophen-3-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methoxyphenyl)methyl]-2-thiophen-3-yl-benzamide Openeye Name: N-indan-2-yl-N-[(2-methoxyphenyl)methyl]-2-(3-thienyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methoxyphenyl)methyl]-2-(3-thiophenyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methoxyphenyl)methyl]-2-thiophen-3-ylbenzamide Traditional Name: N-indan-2-yl-N-o-anisyl-2-(3-thienyl)benzamide Formula: C28H25NO2S MolecularWeight: 439.5686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C5=CSC=C5

Isomeric SMILES

COC1=CC=CC=C1CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C5=CSC=C5

InChI

InChI=1S/C28H25NO2S/c1-31-27-13-7-4-10-22(27)18-29(24-16-20-8-2-3-9-21(20)17-24)28(30)26-12-6-5-11-25(26)23-14-15-32-19-23/h2-15,19,24H,16-18H2,1H3