N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-6-(5-methylthiophen-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-6-(5-methylthiophen-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-indan-2-yl-2-methyl-6-(5-methyl-2-thienyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-6-(5-methyl-2-thiophenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-6-(5-methylthiophen-2-yl)benzamide Traditional Name: N-benzyl-N-indan-2-yl-2-methyl-6-(5-methyl-2-thienyl)benzamide Formula: C29H27NOS MolecularWeight: 437.59578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C(=O)N(CC2=CC=CC=C2)C3CC4=CC=CC=C4C3)C5=CC=C(S5)C

Isomeric SMILES

CC1=CC=CC(=C1C(=O)N(CC2=CC=CC=C2)C3CC4=CC=CC=C4C3)C5=CC=C(S5)C

InChI

InChI=1S/C29H27NOS/c1-20-9-8-14-26(27-16-15-21(2)32-27)28(20)29(31)30(19-22-10-4-3-5-11-22)25-17-23-12-6-7-13-24(23)18-25/h3-16,25H,17-19H2,1-2H3