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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3-methoxyphenyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-indan-2-yl-2-(3-methoxyphenyl)-N-(p-tolylmethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3-methoxyphenyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(3-methoxyphenyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-indan-2-yl-2-(3-methoxyphenyl)-N-(4-methylbenzyl)benzamide Formula: C31H29NO2 MolecularWeight: 447.56746

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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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H29NO2/c1-22-14-16-23(17-15-22)21-32(27-18-24-8-3-4-9-25(24)19-27)31(33)30-13-6-5-12-29(30)26-10-7-11-28(20-26)34-2/h3-17,20,27H,18-19,21H2,1-2H3