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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC=C2)C(=O)N(CC3=CC(=CC=C3)OC)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC=C2)C(=O)N(CC3=CC(=CC=C3)OC)C4CC5=CC=CC=C5C4

InChI

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