N-(2,3-dihydro-1H-inden-2-yl)-N-[(3-methylphenyl)methyl]-2-phenyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(3-methylphenyl)methyl]-2-phenyl-benzamide Openeye Name: N-indan-2-yl-N-(m-tolylmethyl)-2-phenyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(3-methylphenyl)methyl]-2-phenylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(3-methylphenyl)methyl]-2-phenylbenzamide Traditional Name: N-indan-2-yl-N-(3-methylbenzyl)-2-phenyl-benzamide Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

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