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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-6-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-indan-2-yl-2-methyl-6-phenyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-6-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-6-phenylbenzamide Traditional Name: N-benzyl-N-indan-2-yl-2-methyl-6-phenyl-benzamide Formula: C30H27NO MolecularWeight: 417.54148

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H27NO/c1-22-11-10-18-28(24-14-6-3-7-15-24)29(22)30(32)31(21-23-12-4-2-5-13-23)27-19-25-16-8-9-17-26(25)20-27/h2-18,27H,19-21H2,1H3