N-(2,3-dihydro-1H-inden-2-yl)-N-[(3,5-dimethoxyphenyl)methyl]-2-thiophen-3-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(3,5-dimethoxyphenyl)methyl]-2-thiophen-3-yl-benzamide Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-N-indan-2-yl-2-(3-thienyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(3,5-dimethoxyphenyl)methyl]-2-(3-thiophenyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(3,5-dimethoxyphenyl)methyl]-2-thiophen-3-ylbenzamide Traditional Name: N-(3,5-dimethoxybenzyl)-N-indan-2-yl-2-(3-thienyl)benzamide Formula: C29H27NO3S MolecularWeight: 469.59458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO3S/c1-32-25-13-20(14-26(17-25)33-2)18-30(24-15-21-7-3-4-8-22(21)16-24)29(31)28-10-6-5-9-27(28)23-11-12-34-19-23/h3-14,17,19,24H,15-16,18H2,1-2H3