N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-indan-5-yl-2-(m-tolylmethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-indan-5-yl-2-(3-methylbenzyl)oxy-benzamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H23NO2/c1-17-6-4-7-18(14-17)16-27-23-11-3-2-10-22(23)24(26)25-21-13-12-19-8-5-9-20(19)15-21/h2-4,6-7,10-15H,5,8-9,16H2,1H3,(H,25,26)