N-(2,3-dihydro-1H-inden-2-yl)-5-methoxy-2-(5-methylthiophen-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methoxy-2-(5-methylthiophen-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-indan-2-yl-5-methoxy-2-(5-methyl-2-thienyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methoxy-2-(5-methyl-2-thiophenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-5-methoxy-2-(5-methylthiophen-2-yl)benzamide Traditional Name: N-benzyl-N-indan-2-yl-5-methoxy-2-(5-methyl-2-thienyl)benzamide Formula: C29H27NO2S MolecularWeight: 453.59518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C=C(C=C2)OC)C(=O)N(CC3=CC=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(S1)C2=C(C=C(C=C2)OC)C(=O)N(CC3=CC=CC=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C29H27NO2S/c1-20-12-15-28(33-20)26-14-13-25(32-2)18-27(26)29(31)30(19-21-8-4-3-5-9-21)24-16-22-10-6-7-11-23(22)17-24/h3-15,18,24H,16-17,19H2,1-2H3