N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-3-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-3-yl-benzamide Openeye Name: N-indan-2-yl-N-[(4-methoxyphenyl)methyl]-2-(3-thienyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-methoxyphenyl)methyl]-2-(3-thiophenyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-methoxyphenyl)methyl]-2-thiophen-3-ylbenzamide Traditional Name: N-indan-2-yl-N-p-anisyl-2-(3-thienyl)benzamide Formula: C28H25NO2S MolecularWeight: 439.5686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C5=CSC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C5=CSC=C5

InChI

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