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

Systemtic Name: N-(5-methyl-2,3-dihydro-1H-inden-2-yl)-2-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(5-methylindan-2-yl)-2-phenyl-benzamide CAS Name: N-(5-methyl-2,3-dihydro-1H-inden-2-yl)-2-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(5-methyl-2,3-dihydro-1H-inden-2-yl)-2-phenylbenzamide Traditional Name: N-benzyl-N-(5-methylindan-2-yl)-2-phenyl-benzamide Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5)C=C1

InChI

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