3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,6-dimethylphenyl)benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-(indan-5-yloxymethyl)benzamide CAS Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,6-dimethylphenyl)benzamide Traditional Name: N-(2,6-dimethylphenyl)-3-(indan-5-yloxymethyl)benzamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=CC=C2)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H25NO2/c1-17-6-3-7-18(2)24(17)26-25(27)22-11-4-8-19(14-22)16-28-23-13-12-20-9-5-10-21(20)15-23/h3-4,6-8,11-15H,5,9-10,16H2,1-2H3,(H,26,27)