N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-indan-2-yl-2-(p-tolyl)-N-(p-tolylmethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-indan-2-yl-N-(4-methylbenzyl)-2-(p-tolyl)benzamide Formula: C31H29NO MolecularWeight: 431.56806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29NO/c1-22-11-15-24(16-12-22)21-32(28-19-26-7-3-4-8-27(26)20-28)31(33)30-10-6-5-9-29(30)25-17-13-23(2)14-18-25/h3-18,28H,19-21H2,1-2H3