4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,3-dimethylphenyl)benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-(indan-5-yloxymethyl)benzamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(2,3-dimethylphenyl)benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-(indan-5-yloxymethyl)benzamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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